Hubei Biocause Pharmaceutical Co. Ltd

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Profile: Hubei Biocause Pharmaceutical Co. Ltd provides pharmaceutical formulations, API, intermediates, fine and heavy chemicals. Our product line includes balsalazide sodium, gatifloxacin, torasemide and DL naproxen.

31 Products/Chemicals (Click for related suppliers)

• Aztreonam

IUPAC Name: 2-[[1-(2-amino-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid | CAS Registry Number: 78110-38-0
Synonyms: aztreonam, Azactam, Primbactam, Prestwick_914, Prestwick2_000185, Prestwick3_000185, BSPBio_000109, NSC646279, BPBio1_000121, AIDS013397, AIDS-013397, CID5742832, NCGC00179656-01, SQ-26776, [2S-[2alpha,3beta(Z)]]-2-[[[1-(2-Amino-4-thiazolyl)-2-[(2-methyl-4-oxo-1-sulfo-3-azetidinyl)amino]-2-oxoethylidene]amino]oxy]-2-methylpropanoic acid, 2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-{[(2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-yl]amino}-2-oxoethylidene]amino}oxy)-2-methylpropanoic acid

Molecular Formula:	C₁₃H₁₇N₅O₈S₂	Molecular Weight:	435.432780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: WZPBZJONDBGPKJ-VEHQQRBSSA-N

• Balsalazide Disodium

IUPAC Name: disodium (3Z)-3-[[4-[(3-oxido-3-oxopropyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 82101-18-6
Synonyms: Colazal, Balsalazide sodium, BALSALAZIDE, BX 661A, CID6504526, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, Disodium 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoate, 213594-60-6, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt

Molecular Formula:	C₁₇H₁₃N₃Na₂O₆	Molecular Weight:	401.281160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GNDOBTSWAIDUCE-OVVGNOJWSA-L

• Balsalazide disodium dihydrate

IUPAC Name: disodium (3Z)-3-[[4-[(3-oxido-3-oxopropyl)carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate dihydrate | CAS Registry Number: 150399-21-6
Synonyms: Colazide, Balsalazide Disodium, Colazide (TN), Balsalazide disodium hydrate, Balsalazide disodium (USAN), Balsalazide disodium [USAN], D02715, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, dihydrate

Molecular Formula:	C₁₇H₁₇N₃Na₂O₈	Molecular Weight:	437.311720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HYSVUPBQPCRAJM-PIFVRXTCSA-L

• Butene-1,4-Diol

IUPAC Name: (E)-but-2-ene-1,4-diol | CAS Registry Number: 110-64-5
Synonyms: Butenediol, Penitricin C, 2-Butene-1,4-diol, Agrisynth B2D, 1,4-Butenediol, Caswell No. 120, 2-Buten-1,4-diol, 1,4-DIHYDROXY-2-BUTENE, 2-Butene, 1,4-dihydroxy-, trans-2-Butene-1,4-diol, HSDB 5540, NSC 1260, (2E)-but-2-ene-1,4-diol, EINECS 203-787-0, 2-Butene-1,4-diol, (E)-, 2-butene-1,4-diol, (2E)-, EPA Pesticide Chemical Code 220100, 2-BUTENE-1,4-DIOL (TRANS), AI3-07551, LS-2083

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORTVZLZNOYNASJ-OWOJBTEDSA-N

• Clindamycin Palmitate Hydrochloride

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] hexadecanoate hydrochloride | CAS Registry Number: 25507-04-4
Synonyms: Cleocin Pediatric, Cleocin pediatric (TN), CLINDAMYCIN PALMITATE HYDROCHLORIDE, Clindamycin palmitate hydrochloride (JAN/USP), C13489, D01990

Molecular Formula:	C₃₄H₆₄Cl₂N₂O₆S	Molecular Weight:	699.852760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GTNDZRUWKHDICY-SVFGMATFSA-N

• Endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine

IUPAC Name: (1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 76272-56-5

Molecular Formula:	C₉H₁₈N₂	Molecular Weight:	154.252620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTZWHTQVHWHSHN-IUCAKERBSA-N

• Fludarabine

IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP), SHT-586

Molecular Formula:	C₁₀H₁₃FN₅O₇P	Molecular Weight:	365.211684 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Gatifloxacin

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 112811-59-3
Synonyms: Tequin, Gatiflo, Zymar, Gatiquin, Gatispan, Gatilox, Bonoq, Gaity, Quinolone der., GTFX, Spectrum_001909, Spectrum2_000487, Spectrum3_000999, Spectrum4_001127, Spectrum5_001468, Gatifloxacin [USAN:INN], BSPBio_002697, KBioGR_001613, KBioSS_002448, MLS000040259

Molecular Formula:	C₁₉H₂₂FN₃O₄	Molecular Weight:	375.394083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XUBOMFCQGDBHNK-UHFFFAOYSA-N

• Gatifloxcin

IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; trihydrate | CAS Registry Number: 180200-66-2
Synonyms: Gatifloxacin, Gatiflo, Tequin, Zymar, Gatifloxacin hydrate, Gatiflo (TN), Tequin (TN), GFLX, Zymar (TN), Gatifloxacin (USAN/INN), Gatifloxacin hydrate (JAN), D00589

Molecular Formula:	C₃₈H₅₀F₂N₆O₁₁	Molecular Weight:	804.834006 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: RMJMZKDEVNTXHE-UHFFFAOYSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Ibuprofen Lysine

IUPAC Name: (2S)-2,6-diaminohexanoic acid; 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 57469-77-9
Synonyms: Neoprofen, Solufenum, Neoprofen (TN), IBUPROFEN LYSINE, Ibuprofen lysine (USAN), D06606

Molecular Formula:	C₁₉H₃₂N₂O₄	Molecular Weight:	352.468380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IHHXIUAEPKVVII-ZSCHJXSPSA-N

• Mecamylamine

IUPAC Name: N,5,6,6-tetramethylbicyclo[2.2.1]heptan-5-amine hydrochloride | CAS Registry Number: 826-39-1
Synonyms: Inversine, Mevasin, Inversene, Mevasine, Mekamin hydrochloride, Inversine (TN), Mecamine hydrochloride, MECAMYLAMINE HYDROCHLORIDE, ATG-3, C11H21N.HCl, M9020_SIGMA, EINECS 212-555-8, Mecamylamine hydrochloride (USP), AGI-004, ATG-003, 3-Methylaminoisocamphane hydrochloride, 3-Methylaminoisokamfan chlorid [Czech], N-Methyl-dl-isobornylamine hydrochloride, ASA 185/13, 2-(Methylamino)isocamphane hydrochloride

Molecular Formula:	C₁₁H₂₂ClN	Molecular Weight:	203.752080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PKVZBNCYEICAQP-UHFFFAOYSA-N

• Milrinone

IUPAC Name: 6-methyl-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile | CAS Registry Number: 78415-72-2
Synonyms: milrinone, Primacor, Milrinone lactate, Milrila, Milrinonum [Latin], Milrinona [Spanish], Milrila (TN), Ambap5086, Tocris-1504, Prestwick0_001065, Prestwick1_001065, Prestwick2_001065, Prestwick3_001065, Lopac-M-4659, Milrinone [USAN:BAN:INN], CCRIS 3795, Lopac0_000737, BSPBio_001050, Milrinone (JAN/USAN/INN), MLS000028818

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZRHRDRVRGEVNW-UHFFFAOYSA-N

• Mitoxantrone HCL

IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, Mitoxantrone dihydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl

Molecular Formula:	C₂₂H₃₀Cl₂N₄O₆	Molecular Weight:	517.402800 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• Mitoxantrone Hydrochloride (CAS: 704766-82-3)

• N-(4-Nitrobenzoyl)-beta-alanine

IUPAC Name: 3-[(4-nitrobenzoyl)amino]propanoate | CAS Registry Number: 59642-21-6
Synonyms: ZINC00120070, CID4740325

Molecular Formula:	C₁₀H₉N₂O₅-	Molecular Weight:	237.188860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDTLZWITKYGYDN-UHFFFAOYSA-M

• 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

• tert-butyl nitrite

IUPAC Name: tert-butyl nitrite | CAS Registry Number: 540-80-7
Synonyms: t-Butyl nitrite, tert-Butyl nitrite, 1,1-Dimethylethyl nitrite, (CH3)3CONO, CCRIS 2098, alpha,alpha-Dimethylethyl nitrite, 235385_ALDRICH, NITROUS ACID, t-BUTYL ESTER, 20370_FLUKA, EINECS 208-757-0, BRN 1209339, SBB007659, ZINC03861664, Nitrous acid, 1,1-dimethylethyl ester, LS-96767, Nitrous acid, 1,1-dimethylethyl ester (9CI), 4-01-00-01622 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOGXOCVLYRDXLW-UHFFFAOYSA-N

• Torsemide

IUPAC Name: 1-[4-(3-methylanilino)pyridin-3-yl]sulfonyl-3-propan-2-ylurea | CAS Registry Number: 56211-40-6
Synonyms: Torasemide, Demadex, TORSEMIDE, Luprac, Presoril, Toradiur, Torocard, Dilutol, Sutril, Torrem, Torem, Unat, Torasemide N, Torsemide [USAN], Torsemide (USP), Demadex (TN), Luprac (TN), Torasemidum [INN-Latin], Torasemida [INN-Spanish], Ambap3994

Molecular Formula:	C₁₆H₂₀N₄O₃S	Molecular Weight:	348.420000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NGBFQHCMQULJNZ-UHFFFAOYSA-N

• Valganciclovir HCL

IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 175865-59-5
Synonyms: Valcyte, Valcyt, Cymeval, Darilin, Valixa, Valganciclovir hydrochloride, Valcyte (TN), C14H22N6O5.HCl, TA-9070, Valganciclovir hydrochloride (JAN/USAN), RS-79070, RS-79070-194, LS-173676, RS 079070-194, R-127, RO 107-9070/194, Ro-10-79070/194, D03256, L-Valine, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester, monohydrochloride, L-Valine, ester with 9-((2-hydroxy-1-(hydroxymethyl)ethoxy)methyl)guanine, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₆O₅	Molecular Weight:	390.822620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ZORWARFPXPVJLW-MTFPJWTKSA-N

• 3-Chloro-2,2-dimethyl-1-propanol

IUPAC Name: 3-chloro-2,2-dimethylpropan-1-ol | CAS Registry Number: 13401-56-4
Synonyms: 189316_ALDRICH, 1-Propanol, 3-chloro-2,2-dimethyl-, 2-Chloromethyl-2-methyl-1-propanol, 3-Chloro-2,2-dimethylpropan-1-ol, EINECS 236-488-9, NSC245179

Molecular Formula:	C₅H₁₁ClO	Molecular Weight:	122.593240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAZPRAORHCOIHC-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone

IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 1 4-Butenediol [2]

IUPAC Name: (Z)-but-2-ene-1,4-diol | CAS Registry Number: 6117-80-2
Synonyms: Butenediol, 1,4-Butenediol, sGP`ATeVf`bP, 2-Buten-1,4-diol, 2-Butene-1,4-diol, (Z)-2-Butene-1,4-diol, cis-2-Butene-1,4-Diol, 2-Butene-1,4-diol, (Z)-, NSC976, (2Z)-but-2-ene-1,4-diol, 19150_FLUKA, 1,4-DIHYDROXY-2-BUTENE, NSC1260, 2-butene-1,4-diol, (2Z)-, EINECS 228-085-1, ZINC05225095, 2-BUTENE-1,4-DIOL (CIS), InChI=1/C4H8O2/c5-3-1-2-4-6/h1-2,5-6H,3-4H2/b2-1, 110-64-5

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORTVZLZNOYNASJ-UPHRSURJSA-N

• 1,4-Butynediol

IUPAC Name: but-2-yne-1,4-diol | CAS Registry Number: 110-65-6
Synonyms: 2-Butyne-1,4-diol, Butynediol, 2-Butynediol, Agrisynth B3D, But-2-yne-1,4-diol, Bis(hydroxymethyl)acetylene, 1,4-Dihydroxy-2-butyne, 1,4-BUTYNEDIOL, 1,4-Dimethoxyacetylene, 1,4-Butynediol (VAN), Butynediol-1,4 [French], 1,4-Butinodiol [Spanish], WLN: Q2UU2Q, 2-Butin-1,4-diol [Czech], 2-BUTYNE-14-DIOL, HSDB 2004, B103209_ALDRICH, NSC 834, NSC834, 19190_FLUKA

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLDJFQGPPSQZKI-UHFFFAOYSA-N

• 4-Chloro-3-pyridinesulphonamide

IUPAC Name: 4-chloropyridine-3-sulfonamide | CAS Registry Number: 33263-43-3
Synonyms: 4-Chloropyridin-3-sulfonamide, 4-Chloro-3-pyridinesulfonamide, ZINC02506530, EINECS 251-434-4, CID118426, SBB003615, C125, TL8002518, 777854-85-0

Molecular Formula:	C₅H₅ClN₂O₂S	Molecular Weight:	192.623400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGIINIBYHCODIH-UHFFFAOYSA-N

• 2-Methylene-1,3-propanediol

IUPAC Name: 2-methylidenepropane-1,3-diol | CAS Registry Number: 3513-81-3
Synonyms: 2-Methylenepropane-1,3-diol, 339512_ALDRICH, 1,3-Propanediol, 2-methylene-, ZINC02545333, CID77048, EINECS 222-516-7

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFFYKITVXPZLQS-UHFFFAOYSA-N

• 3-Bromo-2,2-dimethyl-1-propanol

IUPAC Name: 3-bromo-2,2-dimethylpropan-1-ol | CAS Registry Number: 40894-00-6
Synonyms: 309559_ALDRICH, NSC127921, CID142501

Molecular Formula:	C₅H₁₁BrO	Molecular Weight:	167.044240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KQOQXYPZBYTICM-UHFFFAOYSA-N

• 1-Methylindazole-3-carboxylic acid

IUPAC Name: 1-methylindazole-3-carboxylic acid | CAS Registry Number: 50890-83-0
Synonyms: 637645_ALDRICH, ALBB-006391, 1-methyl-1H-indazole-3-carboxylic acid, 1-Methyl-indazole-3-carboxylic acid, CID689105, SBB000193, TL8003376, AQ-358/41297702

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVVDFORZEGKEJM-UHFFFAOYSA-N

• (S)-(+)-Ibuprofen

IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-56-6
Synonyms: ibuprofen, Seractil, DEXIBUPROFEN, d-Ibuproten, Atriscal, Dolomin, DexOptifen, d-Ibuprofen, Dexibuprofen lysine, (S)-Ibuprofen, (+)-Ibuprophen, (+)-Ibuprofen, S(+)-Ibuprofen, (S)-()-Ibuprofen, (+)-(S)-Ibuprofen, Lopac-I-106, Prestwick0_000907, Prestwick1_000907, Prestwick2_000907, Prestwick3_000907

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N

• 2,3,5-tri-O-Benzyl-1-O-p-nitrobenzoyl-D-arabinofuranose

IUPAC Name: [3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate | CAS Registry Number: 52522-49-3
Synonyms: NSC98642, NSC231849, NSC232038, A1150/0053806, 2,3,5-Tri-O-benzyl-1-O-p-nitrobenzoyl-d-.beta.-arabinose, 81025-70-9

Molecular Formula:	C₃₃H₃₁NO₈	Molecular Weight:	569.601140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VBDBDZHLJKDSSB-UHFFFAOYSA-N