Varda Biotech Pvt. Ltd.

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Profile: Varda Biotech Pvt. Ltd. focuses on biotechnology & pharmaceutical products and services. We export active pharmaceutical ingredients and drug intermediates. We also supply antibodies to key molecules involved in cell biology. We are an ISO 9001:2000 certified company.

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• Montelukast Sodium

IUPAC Name: sodium 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate | CAS Registry Number: 151767-02-1
Synonyms: Singulair, Kipres, Lukasm, MONTELUKAST SODIUM, MONTELUKAST Na, Singulair (TN), Montelukast sodium salt, Montelukast sodium [USAN], C35H35ClNO3S.Na, Montelukast monosodium salt, MLS001304727, MLS001424198, CHEBI:6993, Montelukast sodium (JAN/USAN), MK 476, MK-476, KS-1087, MK-0476, CPD000469188, SAM001246657

Molecular Formula:	C₃₅H₃₅ClNNaO₃S	Molecular Weight:	608.165070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBFBRXGCXUHRJY-HKHDRNBDSA-M

• Mycophenolate Mofetil

IUPAC Name: 2-morpholin-4-ylethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate | CAS Registry Number: 128794-94-5
Synonyms: mycophenolate mofetil, CellCept, Munoloc, Cellcept (TN), Mycophenylate mofetil, Ambap3904, ME-MPA, RS 61443, C23H31NO7, HSDB 7436, AIDS059828, Mycophenolate mofetil (JAN/USAN), RS-61443, Mycophenolic acid morpholinoethyl ester, RS-61443;MMF CellCept(TM), AIDS-059828, NSC724229, DB00688, NCGC00159459-02, NCGC00159459-03

Molecular Formula:	C₂₃H₃₁NO₇	Molecular Weight:	433.494740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTGDFNSFWBGLEC-SYZQJQIISA-N

• Mycophenolic Acid

IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid | CAS Registry Number: 24280-93-1
Synonyms: mycophenolic acid, Melbex, Myfortic, Mycophenolsaeure, Mycophenoic acid, Lilly-68618, Myfortic (TN), Prestwick_817, Lilly 68618, Tocris-1505, 1jr1, Prestwick2_000556, Prestwick3_000556, Spectrum5_001654, CCRIS 5565, Mycophenolic Acid (MPA), Micofenolico acido [Spanish], UPCMLD-DP028, BSPBio_000631, BSPBio_002534

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HPNSFSBZBAHARI-RUDMXATFSA-N

• N-[(2-cyanobiphenyl-4-yl)methyl]-l-valinemethyl Ester

IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate | CAS Registry Number: 137863-89-9
Synonyms: (S)-Methyl 2-(((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)amino)-3-methylbutanoate, N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester, 2-[(2'-Cyano-biphenyl-4-ylmethyl)-amino]-3-methyl-butyric acid methyl ester, SureCN2174, CTK8B9955, MolPort-003-987-521, ANW-63715, AKOS015850911, AB44946, N-[(2'-Cyano-(1,1'-biphenyl)-4-yl)methyl)]valine methyl ester, AK-75759, I708, TL8006136, FT-0665269, N-[(2'-cyanobiphenyl-4-yl)methyl]-L-valine methyl ester, N-[(2'-CYANO(1,1'-BIPHENYL)-4-YL)METHYL ESTER]-L-VALINE, N-[(2'-CYANO-(1,1'-BIPHENYL)-4-YL)METHYL]VALINE METHYL ESTER, N-[[(2'-CYANO(1.1'-BIPHENYL)-4-YTHYL)METHYL ESTER]-L-L]-VALINE, (S)-METHYL 2-((2'-CYANOBIPHENYL-4-YL)METHYLAMINO)-3-METHYLBUTANOATE

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQHINOUCNQKQEV-IBGZPJMESA-N

• N-Benzyl piperidine-4-carboxaldehyde

IUPAC Name: 1-(phenylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 22065-85-6
Synonyms: ZERO/005913, 1-Benzylpiperidine-4-carbaldehyde, 664081_ALDRICH, N-Benzylpiperidine-4-carboxaldehyde, ALBB-006394, CID89584, EINECS 244-757-7

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGIBOXBBPQRZDM-UHFFFAOYSA-N

• N-Desmethyl Galantamine

Synonyms: N-Desmethyl Galanthamine, Norgalanthamine, Norgalantamine, N-Norgalanthamine, N-Demethylgalanthamine, N-Desmethylgalantamine, UNII-2BPQ4IVQ21, (-)-N-Demethylgalanthamine, SureCN5740733, CHEMBL1385, CTK8G1748, CHEBI:426161, AG-F-47073, FT-0666162, C12173, (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol, Galanthamine,10-demethyl-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-, [4aS-(4aa,6b,8aR*)]-; N-Demethylgalanthamine; N-Norgalanthamine; Norgalantamine;Norgalanthamine

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIXQQSTVOSFSMO-RBOXIYTFSA-N

• N-Di-Desmethyl Sibutramine hydrochloride

IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine hydrochloride | CAS Registry Number: 84484-78-6
Synonyms: Bts 54505, Bts 54 505, NCGC00092371-01, Cyclobutanemethanamine, 1-(4-chlorophenyl)-alpha-(2-methylpropyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₃Cl₂N	Molecular Weight:	288.255820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KHRVYINTXCWNRF-UHFFFAOYSA-N

• N-monoacetyl-4,4'-diaminodiphenyl sulfone

IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 565-20-8
Synonyms: Monoacetyldapsone, Acetyldapsone, N-Acetyldapsone, MADDS, 4'-Sulfanilylacetanilide, N-Acetyl-4,4'-diaminodiphenylsulfone, CCRIS 5693, MLS000090052, monoacetyl-diaminodiphenylsulfone, p-Sulfanilylacetanilide Acetamide, C14H14N2O3S, N-Acetyl-4,4-diaminodiphenylsulfone, ACETANILIDE, 4'-SULFANILYL-, NSC 27184, AIDS019293, AIDS-019293, NSC27184, BRN 2746651, ZINC00189385, NCGC00044286-02

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WDOCBIHNYYQINH-UHFFFAOYSA-N

• Nabumetone

IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 42924-53-8
Synonyms: nabumetone, Relafen, Listran, Relifex, Nabumetona, Arthaxan, Mebutan, Relifen, Relif, nabumeton, Consolan, Dolsinal, Flambate, Unimetone, Balmox, Prodac, Arthraxan, Nabucox, Nabuser, Apo-Nabumetone

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-N

• Nadolol

IUPAC Name: (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 42200-33-9
Synonyms: nadolol, Corgard, Solgol, Corzide, Anabet, Corgaretic, Nadic, Prestwick_108, Corgard (TN), Nadololum [INN-Latin], Spectrum_001643, Prestwick0_000818, Prestwick1_000818, Prestwick2_000818, Spectrum2_001546, Spectrum3_001586, Spectrum4_000193, Spectrum5_001255, CCRIS 1048, BSPBio_003152

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWPOSFSPZNDTMJ-UCWKZMIHSA-N

• Naftifine

IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine | CAS Registry Number: 65472-88-0
Synonyms: Naftifin, Naftifinum [INN-Latin], Naftifina [INN-Spanish], Naftifine [INN:BAN], Prestwick2_001063, Prestwick3_001063, BSPBio_001046, BPBio1_001152, C21H21N, AIDS008661, AIDS-008661, CID47641, NCGC00179332-01, (E)-N-Cinnamyl-N-methyl-1-naphthylmethylamin, (E)-N-Cinnamyl-N-methyl-1-naphthalinmethylamin, LS-176454, (E)-N-Cinnamyl-N-methyl-1-naphthalenemethylamine, AB00514711, SN 105-843, C08071

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZGNYLLQHRPOBR-DHZHZOJOSA-N

• Nalmefene

Synonyms: nalmefene, Nalmetrene, Revex, Alcofene, Incystene, Arthene, Cervene, Soberal, Cessal, Nalmefene hydrochloride, Nalmefenum [INN-Latin], Nalmefeno [INN-Spanish], Nalmetrenum [INN-Latin], Nalmetreno [INN-Spanish], Nalmefene (USAN/INN), JF-1, Nalmefene [USAN:BAN:INN], 6-Desoxy-6-methylenenaltrexone, JF 1, HSDB 6761

Molecular Formula:	C₂₁H₂₅NO₃	Molecular Weight:	339.428100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJBLNOPPDWQMCH-MBPVOVBZSA-N

• Naloxone

Synonyms: naloxone, l-Naloxone, Naloxona, Naloxonum, n-Allylnoroxymorphone, Narcan, Nalossone, Narcanti, Nalone, Narcon, Nalossone [DCIT], Naloxone HCl, EN 1530 base, (-)-Naloxone, Naloxonum [INN-Latin], N-Allyl-noroxymorphone, Naloxona [INN-Spanish], Naloxone [INN:BAN], Prestwick0_000111, Prestwick1_000111

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UZHSEJADLWPNLE-GRGSLBFTSA-N

• Naltrexone

Synonyms: naltrexone, Vivitrex, Vivitrol, Celupan, ReVia, Depade, Trexan, Vivitrol (TN), naltrexone (ReVia), Naltrexonum [INN-Latin], Naltrexona [INN-Spanish], Naltrexone (USAN/INN), Prestwick0_000116, Prestwick1_000116, Prestwick2_000116, Prestwick3_000116, CCRIS 3506, N-Cyclopropylmethylnoroxymorphone, BSPBio_000132, HSDB 6750

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DQCKKXVULJGBQN-XFWGSAIBSA-N

• Nateglinide

IUPAC Name: (2R)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid | CAS Registry Number: 105816-04-4
Synonyms: nateglinide, Starlix, Starsis, Fastic, Trazec, Ambap5430, MLS000759500, MLS001424043, SDZ-DJN-608, DJN-608, YM-026, AY-4166, CPD000466372, SAM001246721, SMR000466372, TL8000218, A-4166, N-{[trans-4-(propan-2-yl)cyclohexyl]carbonyl}-D-phenylalanine

Molecular Formula:	C₁₉H₂₇NO₃	Molecular Weight:	317.422580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OELFLUMRDSZNSF-OFLPRAFFSA-N

• Nebivolol HCL

IUPAC Name: 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 99200-09-6
Synonyms: Nebivolol, Nebivololum [Latin], Nebivolol (USAN/INN), Nebivolol [USAN:BAN:INN], Nebivolol [USAN:INN:BAN], C22H25F2NO4, PDSP1_000244, PDSP2_000243, LS-178404, R65,824, D05127, R 67555, R-67555, alpha,alpha'-(Iminodimethylene)bis(6-fluoro-2-chromanmethanol), 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanol], 2H-1-Benzopyran-2-methanol, alpha,alpha'-(iminobis(methylene))bis(6-fluoro-3,4-dihydro-, alpha,alpha'-(Iminobis(methylene))bis(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol), alpha,alpha'-(iminobis(methylene))bis(6-fluoro-3,4-dihydro)-2H-1-benzopyran-2-methanol, 104365-59-5, 9920-09-6

Molecular Formula:	C₂₂H₂₅F₂NO₄	Molecular Weight:	405.435006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KOHIRBRYDXPAMZ-UHFFFAOYSA-N

• Nefazodone

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one | CAS Registry Number: 83366-66-9
Synonyms: nefazodone, Serzone, Nefazodone Hcl, Nefazodonum [Latin], Nefazodona [Spanish], Nefazodone [INN:BAN], C25H32ClN5O2, MLS000759458, MLS001165769, MLS001195657, NEFAZODONE HYDROCHLORIDE, CHEBI:7494, CID4449, DB01149, KS-1088, NCGC00165846-01, NCGC00165846-02, SMR000449297, SMR000550487, LS-156497

Molecular Formula:	C₂₅H₃₂ClN₅O₂	Molecular Weight:	470.006880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRBKIVRKKCLPHA-UHFFFAOYSA-N

• Nefazodone HCL

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one hydrochloride | CAS Registry Number: 82752-99-6
Synonyms: Serzone, Menfazona, Dutonin, Reseril, Rulivan, nefazodone, Nefadar, NEFAZODONE HYDROCHLORIDE, Serzone (TN), Ambap2543, C25H32ClN5O2.HCl, Nefazodone hydrochloride [USAN], MLS000758241, MLS001401457, N5536_SIGMA, Nefazodone hydrochloride (USAN), BMY 13754, BMY-13754, BMY-13754-1, MJ-13754-1

Molecular Formula:	C₂₅H₃₃Cl₂N₅O₂	Molecular Weight:	506.467820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYCKFEBIOUQECE-UHFFFAOYSA-N

• Nevirapine

Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• Nicergoline

Synonyms: nicergoline, Nicotergoline, Nimergoline, Nimergoline base, Sermion, Nicergolin [German], Nicergolina [DCIT], Sermion (TN), Spectrum_001370, Nicergolinum [INN-Latin], Prestwick0_000147, Prestwick1_000147, Prestwick2_000147, Prestwick3_000147, Spectrum2_001414, Spectrum3_001933, Spectrum4_000440, Spectrum5_001352, BSPBio_000254, BSPBio_003533

Molecular Formula:	C₂₄H₂₆BrN₃O₃	Molecular Weight:	484.385540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSEXMKHXIOCEJA-FVFQAYNVSA-N

• Nicorandil

IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-46-0
Synonyms: NICORANDIL, Adancor, Sigmart, Dancor, Ikorel, Sigmart (TN), 2-Nicotinamidoethyl nitrate, Nicorandil Merck Brand, Tocris-2147, 2-Nicotinamidethyl Nitrate, Nicorandilum [INN-Latin], Nicorandil Aventis Brand, Merck Brand of Nicorandil, 2-(Nicotinamido)ethyl nitrat, 2 Nicotinamidethyl Nitrate, 2 Nicotinamidoethyl Nitrate, Aventis Brand of Nicorandil, Nitrate, 2-Nicotinamidethyl, SG 75, SG-75

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBHIOVVIQHSOQN-UHFFFAOYSA-N

• Nifedipine

IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21829-25-4
Synonyms: nifedipine, Procardia, Corinfar, Adalat, Cordipin, Procardia XL, Fenihidine, Fenihidin, Citilat, Oxcord, Adalat CC, Cordipine, Fenigidin, Korinfar, Nifangin, Adalate, Dignokonstant, Cardionorm, Chronadalate, Adapress

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HYIMSNHJOBLJNT-UHFFFAOYSA-N

• Nifuroxazide

IUPAC Name: 4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide | CAS Registry Number: 965-52-6
Synonyms: Nifuroxazid, Diarlidan, Dicoferin, Ercefurol, Ercefuryl, Prestwick_874, Nifuroxazidum [INN-Latin], Nifuroxazida [INN-Spanish], Prestwick2_000555, Prestwick3_000555, Nifuroxazide (INN/DCF), Nifuroxazide [DCF:INN], Nifuroxazide [INN:DCF], CCRIS 5490, BSPBio_000629, 46494_RIEDEL, ARONIS016368, BPBio1_000693, C12H9N3O5, EINECS 213-522-0

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCWSUKQGVSGXJO-NTUHNPAUSA-N

• Nilotinib

IUPAC Name: 4-methyl-N-[3-(4-methylimidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide | CAS Registry Number: 641571-10-0
Synonyms: AMN107, AMN 107, CHEBI:52172, AMN-107, TL8004531, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]benzamide, 4-Methyl-3-((4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-(5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamide, 4-Methyl-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, 4-Methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-N-[5-(4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl]benzamide, Benzamide, 4-methyl-N-((3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, Benzamide, 4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-(3-pyridinyl)-2-pyrimidinyl)amino)-, benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]-, Benzamide, 4-methyl-N-[3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl]-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]- (9CI), NIL

Molecular Formula:	C₂₈H₂₂F₃N₇O	Molecular Weight:	529.515790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHZIURLSWUIHRB-UHFFFAOYSA-N

• Nimesulide

IUPAC Name: N-[4-nitro-2-(phenoxy)phenyl]methanesulfonamide | CAS Registry Number: 51803-78-2
Synonyms: nimesulide, Mesulid, Aulin, Nimed, Antifloxil, Flogovital, Sulidene, Guaxan, Eskaflam, Orthobid, Redaflam, Aldoron, Nimedex, Nimesil, Nisulid, Nexen, Nise Gel, Prestwick_618, Ambap693, Nimesulide [BAN:INN]

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWYRSMBCFDLJT-UHFFFAOYSA-N

• Nimodipine

IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula:	C₂₁H₂₆N₂O₇	Molecular Weight:	418.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nisoldpine

IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 63675-72-9
Synonyms: nisoldipine, Sular, Nisocor, Nisoldipin, Baymycard, Syscor, Nisoldipinum [INN-Latin], Sular (TN), Nisoldipino [INN-Spanish], Bay k 5552, Bay-k-5552, MLS000759498, MLS001424102, MLS002153943, Nisoldipine (JAN/USAN/INN), Nisoldipine [USAN:BAN:INN:JAN], EINECS 264-407-7, BB_SC-5085, C20H24N2O6, BRN 0454188

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

• Nitalapram

IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 59729-33-8
Synonyms: citalopram, Cytalopram, Cipram, Escitalopram, Citadur, Lexapro, [3H]Citalopram, Citadur (TN), Citalopram [Celexa], Citalopramum [INN-Latin], citalopram hydrobromide, Citalopram (USP/INN), Citalopram [BAN:INN], Citalopram [INN:BAN], Prestwick3_000692, Lopac0_000258, BSPBio_000843, BPBio1_000929, C20H21FN2O, CHEBI:3723

Molecular Formula:	C₂₀H₂₁FN₂O	Molecular Weight:	324.391943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

• Nizatidine

IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula:	C₁₂H₂₁N₅O₂S₂	Molecular Weight:	331.457440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• Norelgestromin

IUPAC Name: (3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 53016-31-2
Synonyms: Evra, Evra (TN), Norelgestromin (USAN/INN), D05205

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISHXLNHNDMZNMC-VTKCIJPMSA-N

• Norethisterone

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 68-22-4
Synonyms: norethindrone, Micronor, Norethisteron, Primolut-N, 19-Norethisterone, Noresthisterone, Anovulatorio, Norethadrone, Norethyndron, Norethynodron, Norethynodrone, Ciclovulan, Micronovum, Proluteasi, Brevicon, Conludaf, Conludag, Estrinor, Microneth, Micronett

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIKNJXKGJWUCNN-XGXHKTLJSA-N

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Norfluoxetine Hydrochloride

IUPAC Name: 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 83891-03-6
Synonyms: Norfluoxetine, Norfluoxetin, Desmethylfluoxetine, CID4541, NSC675448, LS-182282, gamma-(4-(Trifluoromethyl)phenoxy)benzenepropanamine, 3-(4-trifluoromethylphenoxy)-3-phenylproplyamine, Benzenepropanamine, gamma-(4-(trifluoromethyl)phenoxy)-, 3-Phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine, benzenepropanamine, gamma-[4-(trifluoromethyl)phenoxy]-, Benzenepropanamine, gamma-[4-(trifluoromethyl)phenoxy]-, (+/-)-, 56161-73-0, 57226-68-3

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.299550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIQRCHMSJFFONW-UHFFFAOYSA-N

• Norgestimate

IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 35189-28-7
Synonyms: NORGESTIMATE, Ortho-Cyclen, Dexnorgestrel acetime, Ortho-Prefest, Mixture Name, Ortho Tri-Cyclen, Ortho Cyclen-21, Ortho Cyclen-28, Norgestimatum [INN-Latin], Norgestimato [INN-Spanish], norgestrel oxime acetate, Norgestimate (USP/INN), Norgestimate [USAN:BAN:INN], Norgestimate [USAN:INN:BAN], C23H31NO3, CHEBI:50815, ORF 10131, RWJ 10131, ORF-10131, CID6540478

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIQQMECNKUGGKA-NMYWJIRASA-N

• Noscapine Base

IUPAC Name: (3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 128-62-1
Synonyms: noscapine, alpha-Narcotine, Narcompren, Tusscapine, Narcosine, Noscopine, Terbenol, Opianin, Capval, .beta.-Narcotine, Noscapine (TN), (S,R)-Noscapine, Prestwick_959, NARCOTINE, Noscapine hydrchloride, Tocris-1697, Coscopin;Methoxyhydrastine, Prestwick0_000563, Prestwick1_000563, Prestwick2_000563

Molecular Formula:	C₂₂H₂₃NO₇	Molecular Weight:	413.420520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AKNNEGZIBPJZJG-MSOLQXFVSA-N

• Ofloxacin

Synonyms: ofloxacin, Floxin, Ocuflox, Tarivid, Ofloxacine, Oflocet, Oxaldin, Visiren, Exocin, Exocine, Zanocin, Floxin otic, Ofloxacin Otic, Ofloxacina [DCIT], Ofloxacine [French], Ofloxacinum [Latin], DEXTROFLOXACINE, OFLX, Ofloxacino [Spanish], Floxin (TN)

Molecular Formula:	C₁₈H₂₀FN₃O₄	Molecular Weight:	361.367503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GSDSWSVVBLHKDQ-UHFFFAOYSA-N

• Olanzapine

IUPAC Name: 2-methyl-4-(4-methylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine | CAS Registry Number: 132539-06-1
Synonyms: olanzapine, Zyprexa, Olansek, Symbyax, Zyprexa Zydis, Zalasta, Lanzac, Midax, Zyprexa Velotab, Mixture Name, Olanzapine (OLA), Zyprexa (TN), Zyprexa Intramuscular, Olanzapine [USAN:INN], Lilly brand of olanzapine, MLS000759457, MLS001165781, MLS001195646, MLS001424057, Eli Lilly brand of olanzapine

Molecular Formula:	C₁₇H₂₀N₄S	Molecular Weight:	312.432500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXPNDRBBWZMPQG-UHFFFAOYSA-N

• Olmesartan

IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 144689-24-7
Synonyms: Benicar, Olmetec, Votum, Olmesartan medoxomil, Olmesartan [USAN], Olmesartan (USAN/INN), Cs 866, MLS000759446, MLS001424016, RNH-6270, CHEBI:48416, CS-866, CPD000466337, SAM001246634, SMR000466337, LS-181800, D05246, 1H-Imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl) (1,1'-biphenyl)-4-yl)methyl)-, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-1H-imidazole-5-carboxylic acid, 4-(1-hydroxy-1-methylethyl)-2-propyl-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazole-5-carboxylic acid

Molecular Formula:	C₂₄H₂₆N₆O₃	Molecular Weight:	446.501640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: VTRAEEWXHOVJFV-UHFFFAOYSA-N

• Olmesartan Medoxomil

IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-(2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 144689-63-4
Synonyms: Benicar, Olmesartan medoxomil, Olmetec, Olmesartan, Benevas, Olmesartan medoximil, Benicar (TN), Olmetec (TN), Spectrum_001944, Spectrum2_000506, Spectrum3_001676, Spectrum4_000740, Spectrum5_001556, BSPBio_003491, KBioGR_001040, KBioSS_002498, Cs 866, SPECTRUM1505205, SPBio_000431, CS-866DM

Molecular Formula:	C₂₉H₃₀N₆O₆	Molecular Weight:	558.585100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UQGKUQLKSCSZGY-UHFFFAOYSA-N

• Omeprazole

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula:	C₁₇H₁₉N₃O₃S	Molecular Weight:	345.416060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Omeprazole Sulphone

IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfonyl]-1H-benzimidazole | CAS Registry Number: 88546-55-8
Synonyms: Omeprazole sulfone, Omeprazole sulphone, CID145900, 1H-Benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfonyl)-

Molecular Formula:	C₁₇H₁₉N₃O₄S	Molecular Weight:	361.415460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IXEQEYRTSRFZEO-UHFFFAOYSA-N

• Ondansetron HCL Dihydrate

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-02-5
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula:	C₁₈H₁₉N₃O	Molecular Weight:	293.362960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Ondansetron Hydrochloride Dihydrate

IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one hydrochloride | CAS Registry Number: 99614-01-4
Synonyms: Zofran, Zophren, Zudan, Zofran ODT, ONDANSETRON HCl, Ambap5351, ONDANSETRON HYDROCHLORIDE, MLS001304076, MLS001401397, GR 38032F, Ondansetron hydrochloride dihydrate, SN 307, NSC665799, NSC 665799, CPD000469179, LS-51879, SAM001246631, SMR000469179, FE6373975, TL8000158

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.823900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKBLHFILKIKSQM-UHFFFAOYSA-N

• Opipramol

IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)piperazin-1-yl]ethanol | CAS Registry Number: 315-72-0
Synonyms: Nisidana, Opipramol G, Insidon, Opipramolum, Opramidol, Endison, Insidon, base, Insidon (free base), Opipramol [INN:BAN], Pramolan (free base), Opipramolum [INN-Latin], Oprea1_247234, 909-39-7 (hydrochloride), C23H29N3O, EINECS 206-254-0, CID9417, CHEBI:416208, MolPort-002-506-322, NSC 169867, BRN 0627076

Molecular Formula:	C₂₃H₂₉N₃O	Molecular Weight:	363.495860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNZFUWZUGRBMHL-UHFFFAOYSA-N

• Oseltamivir

IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate | CAS Registry Number: 196618-13-0
Synonyms: oseltamivir, Tamiflu, Tamvir, Oseltamivir phosphate, Oseltamivir [INN:BAN], GS 4104, HSDB 7433, AIDS070972, Tamiflu (*Phosphate salt 1:1*), AIDS-070972, GS-4104, GS4104, DB00198, NCGC00178698-01, Ro-64-0796, LS-57422, C08092, 204255-11-8 (PHOSPHATE SALT 1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R-(3alpha,4beta,5alpha))-

Molecular Formula:	C₁₆H₂₈N₂O₄	Molecular Weight:	312.404520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VSZGPKBBMSAYNT-RRFJBIMHSA-N

• Oseltamivir Phosphate

IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate; phosphoric acid | CAS Registry Number: 204255-11-8
Synonyms: Tamiflu, Oseltamivir phosphate, Tamiflu (TN), Oseltamivir Phosphate [USAN], C16H28N2O4.H3O4P, Oseltamivir phosphate (JAN/USAN), GS-4104, Ro 64-0796, Ro-64-0796, Ro 64-0796/002, LS-173828, GS-4104/002, Ro-64-0796/002, C08093, D00900, (3R-(3alpha,4beta,5alpha)-Ethyl 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R,4R,5S)-, phosphate (1:1), 1-Cyclohexene-1-carboxylic acid, 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-, ethyl ester, (3R-(3alpha,4beta,5alpha)-, phosphate (1:1), Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1), (3R-(3alpha,4beta,5alpha))-Ethyl 4-(acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate phosphate (1:1)

Molecular Formula:	C₁₆H₃₁N₂O₈P	Molecular Weight:	410.399701 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PGZUMBJQJWIWGJ-ONAKXNSWSA-N

• Oxaprozin

IUPAC Name: 3-[4,5-di(phenyl)-1,3-oxazol-2-yl]propanoic acid | CAS Registry Number: 21256-18-8
Synonyms: oxaprozin, Daypro, Alvo, Deflam, Voir, Duraprox, Actirin, Xopane, Daypro (TN), Oxaprozine [INN-French], Oxaprozinum [INN-Latin], Oxaprozina [INN-Spanish], Maybridge1_008800, Prestwick0_001060, Prestwick1_001060, Prestwick2_001060, Prestwick3_001060, Spectrum2_001696, Spectrum3_001078, Spectrum4_001231

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFPXSFXSNFPTHF-UHFFFAOYSA-N

• Oxcarbazepine

IUPAC Name: 5-oxo-6H-benzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 28721-07-5
Synonyms: Trileptal, OXCARBAZEPINE, Oxacarbazepine, Oxcarbamazepine, Epilexter, Epliga, Timox, Trileptal (TN), Oxcarbazepine [INN], Spectrum_001675, Oxcarbazepinum [INN-Latin], Spectrum2_000483, Spectrum3_001669, Spectrum4_000634, Spectrum5_001869, Oxcarbazepina [INN-Spanish], Oxcarbazepine (USAN/INN), BSPBio_003457, KBioGR_001248, KBioSS_002155

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTRLABGOLIVAIY-UHFFFAOYSA-N

• Oxybutynin

IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 5633-20-5
Synonyms: oxybutynin, Oxibutyninum, Oxytrol, Oxybutinin, Oxybutynin chloride, Ditropan, Pollakisu, Cystrin, Oxybutynin Base, Oxytrol (TN), Oxybutynin hydrochloride, Oxybutynine [INN-French], Oxybutyninum [INN-Latin], Oxibutinina [INN-Spanish], Oxybutynin (USAN/INN), Prestwick0_000287, Prestwick1_000287, Prestwick2_000287, Prestwick3_000287, CCRIS 1923

Molecular Formula:	C₂₂H₃₁NO₃	Molecular Weight:	357.486440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIQVNETUBQGFHX-UHFFFAOYSA-N

• Oxybutynine HCL

IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate hydrochloride | CAS Registry Number: 1508-65-2
Synonyms: Oxybutynin chloride, Ditropan, Dridase, Tropax, Ditropan Xl, Oxybutynin hydrochloride, Ditropan (TN), Prestwick_621, Oxibutinina hydrochloride, Oxybutynin chloride [USAN], Oxybutynin chloride (USP), C22H31NO3.HCl, MLS000069688, MLS001148211, O2881_SIAL, O5015_SIAL, Oxybutynin hydrochloride (JAN), EINECS 216-139-7, MJ 4309-1, NCGC00094234-01

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWIJYDAEGSIQPZ-UHFFFAOYSA-N