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Profile: Zhengzhou Chemprize Biotech Co., Ltd. is engaged in the manufacture of carbohydrates, nucleosides, nucleotides, phosphoramidites, and pharmaceutical intermediates.

1 to 50 of 184 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• Acerola
IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 4097-22-7
Synonyms: dideoxyadenosine, ddAdo, 2',3'-Dideoxyadenosine, ddA (Antiviral), ddA & GM-CSF, CCRIS 428, MLS001055366, D1285_SIGMA, NSC-98700, ADENOSINE, 2',3'-DIDEOXY-, EINECS 223-853-2, NSC 98700, AIDS000003, AIDS000887, C10H13N5O2, AIDS-000003, AIDS-000887, DRG-0039, NSC98700, BRN 0619924

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

• Adenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 58-61-7
Synonyms: adenosine, Adenine riboside, Adenocard, Adenoscan, deoxyadenosine, Desoxyadenosine, Nucleocardyl, Sandesin, Boniton, Myocol, beta-Adenosine, beta-D-Adenosine, Adenine nucleoside, Polyadenosine, Adenosin, Adenyldeoxyriboside, Polyriboadenosine, Adenosin [German], adenine-D-ribose, 1odi

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

• Adenosine 5'-monophosphate disodium salt
IUPAC Name: disodium [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 4578-31-8
Synonyms: Disodium AMP, AMP disodium salt, Disodium 5'-AMP, 5'-adenylic acid, nchem.100-comp5, 5'-AMP disodium salt, Adenylic acid disodium salt, 5'-adenosine monophosphate, 5'-AMP-Na2, A1752_SIGMA, 01930_FLUKA, EINECS 224-961-2, Disodium adenosine 5'-phosphate hydrate, 5'-ADENYLIC ACID, DISODIUM SALT, A-5'-P, Adenosine 5'-monophosphate sodium salt, LS-15197, ST5409940, TL8003181, AMP

Molecular Formula: C10H12N5Na2O7PMolecular Weight: 391.184881 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QGXLVXZRPRRCRP-IDIVVRGQSA-L

• Adenosine amine congener
IUPAC Name: N-(2-aminoethyl)-2-[4-[[2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]phenyl]acetyl]amino]phenyl]acetamide | CAS Registry Number: 96760-69-9
Synonyms: 6-Adac, MLS002153192, Adenosine amine congener hydrate, CID126054, NCGC00163296-01, SMR001230680, N(6)-((Aminoethylamino)carbonyl)methylphenyladenosine, Adenosine, N-(4-(2-((4-(2-((2-aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)-, N-(4-(2-((4-(2-((2-Aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)adenosine

Molecular Formula: C28H32N8O6Molecular Weight: 576.603680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: JFRJCQJVFMHZOO-QZHHGCDDSA-N

• Adenosine Cyclophosphate
IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Cyclic AMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP

Molecular Formula: C10H12N5O6PMolecular Weight: 329.205941 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Adenosine, N-Benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylmethyl]-
IUPAC Name: N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 81246-82-4
Synonyms: CBDivE_005827, AC1MD27P, Ambcb5141271, AGN-PC-000XS8, CTK8G1494, MolPort-002-132-799, N6-Benzoyl-5'-O-DMT-adenosine, AG-H-26405, 21: PN:US20030198965 PAGE: 20 claimed sequence;N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)adenosine, N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide, N-[9-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]purin-6-yl]benzamide

Molecular Formula: C38H35N5O7Molecular Weight: 673.713800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QPHBEJADZCSKCY-UHFFFAOYSA-N

• ADENOSINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 81265-93-2
Synonyms: N-(9-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide, SureCN6396836, CTK5E8664, ANW-44698, AKOS015999124, AG-H-26520, AK-54687, 5'-O-DMT-2'-O-TBDMS-N-Bz-Adenosine, KB-258279

Molecular Formula: C44H49N5O7SiMolecular Weight: 787.974660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DAZIGOPASNJPCJ-GNECSJIWSA-N

• Adenosine-5-Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 61-19-8
Synonyms: adenylic acid, 5'-adenylic acid, adenylate, Phosphentaside, adenosine phosphate, Adenovite, Cardiomone, Phosphaden, Phosaden, Lycedan, Myoston, Ergadenylic acid, Monophosphadenine, adenosine 5'-phosphate, Adenosine monophosphate, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), Adenyl, adenosine 5'-monophosphate

Molecular Formula: C10H14N5O7PMolecular Weight: 347.221221 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UDMBCSSLTHHNCD-KQYNXXCUSA-N

• Alovudine
IUPAC Name: 1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25526-93-6
Synonyms: FddThD, FddT, 3'-Fluorothymidine, 3'F-TdR, 3'-FddT, 3'-Fluorodeoxythymidine, Alovudine [USAN:INN], 3'-Fluoro-3'-deoxythymidine, Alovudine (USAN/INN), 3'-FLT, MIV-310, 3'-DEOXY-3'-FLUOROTHYMIDINE, 361275_ALDRICH, Thymidine, 3'-deoxy-3'-fluoro-, DRG-0097, C10H13FN2O4, AIDS000008, NSC 140025, 3'-fluoro-2',3'-dideoxythymidine, AIDS-000008

Molecular Formula: C10H13FN2O4Molecular Weight: 244.219623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXCAQJAQSWSNPQ-XLPZGREQSA-N

• Apricitabine
IUPAC Name: 4-amino-1-[(2R,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]pyrimidin-2-one | CAS Registry Number: 160707-69-7
Synonyms: (-)-dOTC, AVX754, BCH-10618, SPD754, Apricitabine [INN], AC1L9S1I, SureCN1101075, UNII-K1YX059ML1, (+/-)dOTC, CHEMBL210651, AVX 754, AVX-754, BCH-270, SPD 754, SPD-754, BCH 10618, BCH-10652, DNC000244, (-)-2'-Deoxy-3'-oxa-4'-thiocytidine, (-)-BCH 10652

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYMCFYKJDVMSIR-RNFRBKRXSA-N

• Arabinofuranosyluracil
IUPAC Name: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 3083-77-0
Synonyms: Spongouridin, Spongouridine, Arauridine, Arabinosyluracil, Uracil arabinoside, Uridine arabinoside, Ara-U, Spongouridine (VAN), ARABINOFURANOSYLURACIL, 1-beta-D-Arabinofuranosyluracil, 1beta-D-Arabinofuranosyluracil, 1-beta-D-Arabinofurnosyluracil, Uracil-beta-D-arabinofuranoside, U5377_SIGMA, STOCK1N-03114, EINECS 221-386-9, Uracil, 1-beta-D-arabinofuranosyl-, NSC 68928, Uracil 1-beta-D-arabinofuranoside, BRN 0028749

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-CCXZUQQUSA-N

• b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-
IUPAC Name: 3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylic acid | CAS Registry Number: 3544-99-8
Synonyms: Thymidine-5'-carboxylic acid, (2S,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLANE-2-CARBOXYLIC ACID, CTK8I3797, AC1L7648, NSC315824, NSC-315824, 3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylic acid, .beta.-D-erythro-Pentofuranuronic acid,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, D-erythro-Pentofuranuronic acid,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, .beta.-

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TURHENGAFSXIAQ-UHFFFAOYSA-N

• Benzimidavir
IUPAC Name: (2S,3S,4R,5S)-2-[5,6-dichloro-2-(propan-2-ylamino)benzimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 176161-24-3
Synonyms: Maribavir, Camvia, Maribavir (USAN/INN), AIDS070966, AIDS-070966, CID471161, ZINC03824412, BW-1263W94, GW-1263, GW-257406X, VP-41263, 1263W94, G1263, D04859, 5,6-Dichloro-2-(isopropylamino)-1-(.beta.-L-ribofuranosyl)benzimidazole

Molecular Formula: C15H19Cl2N3O4Molecular Weight: 376.235060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KJFBVJALEQWJBS-XUXIUFHCSA-N

• BREDININ 5'-MONOPHOSPHONATE
IUPAC Name: [(2R,3S,4R,5R)-5-(4-carbamoyl-5-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 62025-48-3
Synonyms: Brd-MP, Mizoribine monophosphate, Bredinin 5'-monophosphate, AIDS088969, AIDS-088969, CID124908, 1H-Imidazole-4-carboxamide, 5-hydroxy-1-(5-O-phosphono-beta-D-ribofuranosyl)-, MMP

Molecular Formula: C9H14N3O9PMolecular Weight: 339.195921 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KTKAFSMJDTUUAN-UUOKFMHZSA-N

• BROMOTUBERCIDIN
IUPAC Name: (2R,3R,4S,5R)-2-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21193-80-6
Synonyms: Bromotubercidin, 5-Bromotubercidin, 5-Bromotubericidin, Tubercidin, 5-bromo-, CHEBI:194394, AIDS022310, AIDS-022310, CID97186, NSC103802, NSC 103802, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 5-bromo-7-beta-D-ribofuranosyl-, (2R,3R,4S,5R)-2-(4-Amino-5-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2-(4-Amino-5-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 2-(4-Amino-5-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol (Br-Tub), 2-(4-Amino-5-bromo-pyrrolo[2,3-d]pyrimidin-7-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol(5-Bromotubercidin)

Molecular Formula: C11H13BrN4O4Molecular Weight: 345.149320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZWTPRQXZXQEKFT-IOSLPCCCSA-N

• CGS 21680A
IUPAC Name: 3-[4-[2-[[6-amino-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 124431-80-7
Synonyms: CGS 21680 hydrochloride, CGS-21680 hydrochloride, 124182-57-6, SMR000058796, CGS-21680 hydrochloride hydrate, S2153_Selleck, CGS21680 Hydrochloride, C141_SIGMA, QCR-3, cc-698, MLS001056776, MLS002153401, Cgs 21680A, CGS 21680 HCl, MolPort-003-940-642, HY-13201A, BCP9000512, CS-0425, KB-48828, FT-0083152

Molecular Formula: C23H30ClN7O6Molecular Weight: 535.980600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QPHVMNOEKKJYJO-MJWSIIAUSA-N

• Cidofovir
IUPAC Name: [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 113852-37-2
Synonyms: Vistide, HPMPC, Forvade, Cidofovir anhydrous, (S)-HPMPC, Cidofovir (anhydrous), HSDB 7115, HPMPC & D5-dgA immunotoxin, C8H14N3O6P, UNII-768M1V522C, GS-504, AIDS001049, GS504, AIDS-001049, CID60613, GS 0504, GS 504, DB00369, GS-0504, 120362-37-0 (hydrochloride salt)

Molecular Formula: C8H14N3O6PMolecular Weight: 279.187021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VWFCHDSQECPREK-LURJTMIESA-N

• Citicoline
IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 987-78-0
Synonyms: citicoline, citicholine, Nicholin, CDP-choline, Citidoline, Cytidoline, Difosfocin, Cyscholin, Emicholin, Haocolin, Niticolin, Recofnan, Recognan, Somazina, Suncholin, Nicolin, Colite, Ensign, Meibis, Cereb

Molecular Formula: C14H26N4O11P2Molecular Weight: 488.323962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RZZPDXZPRHQOCG-OJAKKHQRSA-N

• Cladribine Related Compound A (20 mg) (2-methoxy-2-deoxyadenosine)
IUPAC Name: (2R,3S,5R)-5-(6-amino-2-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 24757-70-8
Synonyms: 2'-Deoxy-2-methoxyadenosine, 2-Methoxy-2'-deoxyadenosine, 2-Methoxy 2'-Deoxyadenosine, CHEMBL470889, CTK0J4619, Adenosine, 2'-deoxy-2-methoxy-, 2-Methoxy-2'-deoxy-|A-adenosine, 9|A-(2-Deoxy-D-ribofuranosyl)-2-methoxyadenine, 2-Methoxy-6-amino-9-(2-deoxy-|A-D-erythro-pentofuranosyl)purine

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HGRICISHTIAZJG-RRKCRQDMSA-N

• CLITOCINE
IUPAC Name: (2R,3R,4S,5R)-2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 105798-74-1
Synonyms: Clitocine, CHEBI:205898, CID129111, 6-Amino-5-nitro-4-(ribofuranosylamino)pyrimidine, beta-D-Ribofuranosylamine, N-(6-amino-5-nitro-4-pyrimidinyl)-, 2-(6-Amino-5-nitro-pyrimidin-4-ylamino)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, (2R,3R,4S,5R)-2-(6-Amino-5-nitro-pyrimidin-4-ylamino)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

Molecular Formula: C9H13N5O6Molecular Weight: 287.229420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: OHEMBWZZEKCBAS-UUOKFMHZSA-N

• Clofarabine
IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.677443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• CMC.HCI
IUPAC Name: 2-(hydroxymethyl)-6-imino-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-3-ol;hydrochloride | CAS Registry Number: 51391-96-9
Synonyms: FT-0659842, I07-0083, 6H-Furo[2',3':4,5]oxazolo[3,2]pyrimidine-2-methanol,2,3,3a,9a-tetrahydro-3-hydroxy-6-imino-7-methyl-,monohydrochloride,[2R-(2a,3b,3ab)]-(9Cl)

Molecular Formula: C10H14ClN3O4Molecular Weight: 275.688860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NTLAKIOXMNOMIC-UHFFFAOYSA-N

• Cyclocytidine hydrochloride
Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cytarabine
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 147-94-4
Synonyms: cytarabine, Arabinocytidine, Cytarabin, Cytosine arabinoside, Arabinosylcytosine, Ara-C, Cytarabinoside, Aracytidine, Cytarabina, Aracytin, Tarabine, Cytosar, Depocyt, Alexan, Udicil, Spongocytidine, Arabitin, Aracytine, Arafcyt, Cytosine arabinose

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-CCXZUQQUSA-N

• Cytidine Monophosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 63-37-6
Synonyms: cytidylic acid, cytidylate, cytidine-P, CMP (nucleotide), cytidine-phosphate, 5'-CYTIDYLIC ACID, Cytidine monophosphate, Cytidine 5'-monophosphate, Poly(rC), Cytidine 5'-phosphate, Poly(cytidylic acid), Polyribocytidylic acid, Cytidine-5'-monophosphate, cytidine-monophosphate, POLY C, cytidine-5'-phosphate, Cytidine 5'-phosphoric acid, 5'-CMP, Polyribonucleotide complex C, Cytidine 5'-monophosphoric acid

Molecular Formula: C9H14N3O8PMolecular Weight: 323.196521 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

• Cytidine, N-Acetyl-5'-O-[bis(4-Methoxyphenyl)phenylmethyl]-
IUPAC Name: N-[1-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121058-82-0
Synonyms: ACMC-20aa4u, Cytidine,N-acetyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, CTK8G4210

Molecular Formula: C32H33N3O7Molecular Weight: 571.620320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FHZQVUQHQIUSPM-UHFFFAOYSA-N

• Cytidine, N-Benzoyl-5'-O-[bis(4-Methoxyphenyl)phenylmethyl]-
IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 81246-76-6
Synonyms: N-Benzoyl-5'-(di-p-methoxytrityl)cytidine, CTK8G1645, AG-H-26403, Cytidine,N-benzoyl-5'-O-[a,a-bis(p-methoxyphenyl)benzyl]-(7CI);

Molecular Formula: C37H35N3O8Molecular Weight: 649.689100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KCLOEKUQZJAMFG-MDQANTRUSA-N

• CYTIDINE, N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)PHENYLMETHYL]-2'-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-
IUPAC Name: N-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 81256-87-3
Synonyms: N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-((tert-butyldimethylsilyl)oxy)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, SureCN3454561, CTK5E8627, ANW-44694, AKOS015999128, AG-H-26442, 5'-O-DMT-2'-O-TBDMS-N-Bz-Cytidine, AK-54691, KB-258009

Molecular Formula: C43H49N3O8SiMolecular Weight: 763.949960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AOXWVTIMEGOVNF-PKGPUZNISA-N

• Cytidines
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 65-46-3
Synonyms: cytidine, Cytosine riboside, cytosine, Posilent, Cytidin, Zytidin, Posilent (TN), beta.-D-Ribo-C, 1beta-Ribofuranosylcytosine, Cytosine beta-D-riboside, 1-beta-Ribofuranosylcytosine, CP-C, 1-beta-D-Ribofuranosylcytosine, beta-D-Ribofuranoside, cytosine-1, 1beta-D-Ribofuranosylcytosine, MLS000049947, 1-beta-D-ribosyl- (6CI), C122106_ALDRICH, C4654_SIGMA, Cytosine, 1-beta-D-ribofuranosyl-

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UHDGCWIWMRVCDJ-XVFCMESISA-N

• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• Cytosine Arabinoside Hydrochloride
IUPAC Name: 4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 69-74-9
Synonyms: Cylocide, Iretin, cytarabine, Ara-C hydrochloride, Alexan hydrochloride, Cytosar hydrochloride, Arabitin hydrochloride, Aracytin hydrochloride, CYTARABINE HYDROCHLORIDE, Aracytidine hydrochloride, Cytarabin hydrochloride, Spongocytidine hydrochloride, Arabinosylcytosine hydrochloride, Cytosine arabinoside hydrochloride, Arabinocytidine hydrochloride, CCRIS 4774, C9H13N3O5.HCl, Arabinosyl cytosine hydrochloride, Cytarabine hydrochloride [USAN], MLS000028466

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KCURWTAZOZXKSJ-JBMRGDGGSA-N

• D-Erythro-Pentofuranose, 3-Deoxy-, Triacetate
IUPAC Name: [(2S,4R)-4,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 865853-43-6
Synonyms: (2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate, PubChem16317, SureCN1627641

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MJDHNUNTWAOQPO-MTULOOOASA-N

• Decitabine
IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula: C8H12N4O4Molecular Weight: 228.205280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• EPZ 004777
IUPAC Name: 1-[3-[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea | CAS Registry Number: 1338466-77-5
Synonyms: CHEMBL2169919, EPZ004777, 0QK, 7-{5-[(3-{[(4-Tert-Butylphenyl)carbamoyl]amino}propyl)(Propan-2-Yl)amino]-5-Deoxy-Beta-D-Ribofuranosyl}-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine, SureCN9274416, KB-76812, S7032,1338466-77-5, 1-(3-((((2R,3S,4R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(isopropyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea

Molecular Formula: C28H41N7O4Molecular Weight: 539.669640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WXRGFPHDRFQODR-ICLZECGLSA-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: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Guanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Hypoxanthine
IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• IB-MECA; 1-DEOXY-1-[6-[[(3-IODOPHENYL)METHYL]AMINO]-9H-PURIN-9-YL ]-N-METHYL-SS-D-RIBOFURANURONAMIDE
IUPAC Name: (2S,3S,4R,5R)-3,4-dihydroxy-5-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyloxolane-2-carboxamide | CAS Registry Number: 152918-18-8
Synonyms: IB-MECA, 3-IB-Meca, N(6)-Ibamu, IBMECA, I146_SIGMA, MLS002153391, Cf101, CF 101, CF-101, CHEBI:294619, MolPort-003-941-777, CID123683, SI-615, RPR-113090, NCGC00024978-02, NCGC00024978-03, NCGC00024978-04, NCGC00024978-05, SMR001230772, LS-184434

Molecular Formula: C18H19IN6O4Molecular Weight: 510.285730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HUJXGQILHAUCCV-MOROJQBDSA-N

• Kinetin Riboside
IUPAC Name: (2R,3R,4S,5R)-2-[6-(furan-2-ylmethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 4338-47-0
Synonyms: Kinetin riboside, Ribosylkinetin, Furfuryladenosine, Riboside, kinetin, N6-Furfuryladenosine, 6-Furfuryladenosine, Kinetin ribonucleoside, Spectrum_001277, SpecPlus_000551, 6-Furfurylaminopurine riboside, N(sup 6)-Furfuryladenosine, Spectrum2_001453, Spectrum3_001101, Spectrum4_001930, Spectrum5_000687, N-(2-Furanylmethyl)adenosine, ADENOSINE, N-FURFURYL-, BSPBio_002802, KBioGR_002280, KBioSS_001757

Molecular Formula: C15H17N5O5Molecular Weight: 347.325980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CAGLGYNQQSIUGX-SDBHATRESA-N

• METHYLURIDINE-5-OXYACETIC ACID
IUPAC Name: methyl 2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]oxyacetate | CAS Registry Number: 66536-81-0
Synonyms: Methyluridine-5-oxyacetic acid, CID191808, Acetic acid, ((1,2,3,4-tetrahydro-2,4-dioxo-1-beta-D-ribofuranosyl-5-pyrimidinyl)oxy)-, methyl ester

Molecular Formula: C12H16N2O9Molecular Weight: 332.263440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WZRYXYRWFAPPBJ-PNHWDRBUSA-N

• Mizoribine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide | CAS Registry Number: 50924-49-7
Synonyms: mizoribine, Bredinin, Bredinine, Bredinin (TN), Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], Mizoribine (JAN/INN), Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, mizoribine 5'-monophosphate, HE-69, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS000028813, MLS001076272, DivK1c_000948

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N

• mono-acetone Xylose
IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 20031-21-4
Synonyms: 296368_ALDRICH, ZINC04283699, 1,2-O-Isopropylidene-alpha-D-xylofuranose, ST5307832, alpha-D-Xylofuranose, 1,2-O-(1-methylethylidene)-

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JAUQZVBVVJJRKM-XZBKPIIZSA-N

• N(4),N(4),O(2)-TRIMETHYLCYTIDINE
IUPAC Name: 4-(dimethylamino)-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 34218-81-0
Synonyms: Nno-tmc, CID3082389, Cytidine, N,N-dimethyl-2'-O-methyl-, N(4),N(4),O(2')-Trimethylcytidine, N(4), N(4), O(2')-trimethylcytidine

Molecular Formula: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WFCJCYSSTXNUED-QCNRFFRDSA-N

• N-Acetyl-5'-O-(4,4-Dimethoxytrityl)-2'-O-[(tert-Butyl)dimethylsilyl]cytidine-3'-(2-Cyanoethyl-N,N-Diisopropyl)phosphoramidite
IUPAC Name: N-[1-[(2S,3S,4S,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 121058-88-6
Synonyms: (2S,3S,4S,5S)-5-(4-Acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Ac-rC Phosphoramidite, CTK8B4329, ANW-44701, AKOS015999121, AK-54670

Molecular Formula: C47H64N5O9PSiMolecular Weight: 902.098422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QKWKXYVKGFKODW-ZYRNLWDWSA-N

• N-BENZOYL-5'-O-[BIS(4-METHOXYPHENYL)BENZYL]-2'-O-[(TERT-BUTYL)DIMETHYLSILYL]-3'-[2-CYANOETHYL BIS(1-METHYLETHYL)PHOSPHORAMIDITE] ADENOSINE
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 104992-55-4
Synonyms: (2R,3R,4R,5R)-5-(6-Benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite, Bz-rA Phosphoramidite, CTK8B4330, ANW-44702, AKOS015999120, AK-54669

Molecular Formula: C53H66N7O8PSiMolecular Weight: 988.192502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: FFXHNCNNHASXCT-RFMFGJHUSA-N

• N-Octanoyl-N-methylglucamine
IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)octanamide | CAS Registry Number: 85316-98-9
Synonyms: Omega, Mega-8, Octanoyl-N-methylglucamide, CID4377671, LT00452112

Molecular Formula: C15H31NO6Molecular Weight: 321.409740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SBWGZAXBCCNRTM-UHFFFAOYSA-N

• N2,N2-DIMETHYLGUANOSINE
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(dimethylamino)-3H-purin-6-one | CAS Registry Number: 2140-67-2
Synonyms: N,N-Dimethylguanosine, 2,2-Dimethylguanosine, Guanosine, N,N-dimethyl-, N(2),N(2)-Dimethylguanosine, CHEBI:19289, MolPort-002-054-573, CID92919, 2-(dimethylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RSPURTUNRHNVGF-IOSLPCCCSA-N

• N4-Acetylcytosine
IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 14631-20-0
Synonyms: N-Acetylcytosine, 377910_ALDRICH, ZINC00154522, CID99309, NSC210403, TL8001023, Acetamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJCKBIINTQEGLY-UHFFFAOYSA-N


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