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Zhengzhou Chemprize Biotech Co., Ltd.

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

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• 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 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, Muskeladenylsaeure, Vitamin B8, AMP (nucleotide), Adenyl, adenosine 5'-monophosphate, Muscle adenylic acid

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

InChIKey: UDMBCSSLTHHNCD-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

• AICAR
IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823, 5-Aminoimidazole-4-carboxamide riboside

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-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

• Ancitabine hydrochloride
Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, Cyclocytidine 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

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

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-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

• 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

• 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 21680 Hydrochloride
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: 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

• Crotonoside
IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one | CAS Registry Number: 1818-71-9
Synonyms: Isoguanosine, Crotonosid, 2-Hydroxyadenosine, Isoguanine riboside, Oprea1_714106, NSC12161, Adenosine, 1,2-dihydro-2-oxo-, CHEBI:167327, CID223996, STK370034, Isoguanine, 9-.beta.-D-ribofuranosyl-, NCGC00168561-01, NCI60_000505, LT00113909, L000826, 6-amino-9-pentofuranosyl-3,9-dihydro-2H-purin-2-one, 2-(6-Amino-2-hydroxy-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol, 6-Amino-9-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3,9-dihydro-purin-2-one(isoguanosine)

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MIKUYHXYGGJMLM-UHFFFAOYSA-N

• Cyclic AMP
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, 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, Adenosine 3',5'-cyclic phosphate

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

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-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
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

• Cytidine 5'-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, 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, Cytidine 5'-(dihydrogenphosphate)

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

• 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

• Deoxypseudouridine
IUPAC Name: 5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 39967-60-7
Synonyms: 2'-Deoxypseudouridine, SureCN658719, CTK8F4243, AG-F-41268

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ASOJEESZSWWNQK-RRKCRQDMSA-N

• Diacetoneglucose
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: 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

• EPZ004777
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, 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, EPZ 004777, 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

• Fialuridine
IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 69123-98-4
Synonyms: FIALURIDINE, Fialurdine, FIAU, Fluoroiodoarauridine, 2'-Fluoro-5-iodouracil, Fialuridine (USAN/INN), Fialuridine [USAN:INN], 2'-fluoro-5-iodoarauracil, UNII-53T7IN77LC, C9H10FIN2O5, DRG-0098, AIDS070971, AIDS-070971, CID50313, LS-158629, 2'-Fluoro-5-iodo-1-beta-D-arabinofuranosyluracil, D04181, 1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil, 1-(2-deoxy-2-fluoro-beta-arabinofuranosyl)-5-iodouracil, Uracil, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodo-

Molecular Formula: C9H10FIN2O5Molecular Weight: 372.088973 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IPVFGAYTKQKGBM-BYPJNBLXSA-N

• Fludarabine
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: 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, 9-beta-D-Arabinofuranosyl-2-fluoroadenine

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

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Fludarabine Phosphate
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, Fludarabine, 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)

Molecular Formula: C10H13FN5O7PMolecular Weight: 365.211684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: GIUYCYHIANZCFB-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

• Idoxuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione | CAS Registry Number: 54-42-2
Synonyms: idoxuridine, Herplex, Herpid, Iododeoxyridine, Iodoxuridine, Idoxuridin, Iduridin, Dendrid, Idoxene, Kerecid, Virudox, Stoxil, Joddeoxiuridin, Ophthalmadine, Spectanefran, Antizona, Herpesil, Iduoculos, Iduviran, Heratil

Molecular Formula: C9H11IN2O5Molecular Weight: 354.098510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XQFRJNBWHJMXHO-RRKCRQDMSA-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: 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, DivK1c_006647

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

InChIKey: CAGLGYNQQSIUGX-SDBHATRESA-N

• Lagociclovir
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 92562-88-4
Synonyms: Fddguo, ddFXG, 3'-FddG, 3'-Fluoro-2',3'-dideoxyguanosine, MIV-210, AIDS000025, AIDS-000025, CID72183, MIV-210 (*Prodrug of FLG*), 2',3'-Dideoxy-3'-fluoroguanosine, GSK204937, Guanosine, 2',3'-dideoxy-3'-fluoro-, FLG

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RTJUXLYUUDBAJN-KVQBGUIXSA-N

• Maribavir
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: Benzimidavir, 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

• 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

• MK-0608
IUPAC Name: (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 443642-29-3
Synonyms: 7-Deaza-2'-C-methyladenosine, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol, SureCN733423, AC1MHV01, CHEMBL236207, 7-Deaza-2'-C-Methyl-adenosine, CTK8D4040, AKOS015840274, AKOS015901326, AK102582, KB-01269, BETA-2'-C-METHYL-7-DEAZA-ADENOSINE, I14-14800, 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-C-methyl-b-D-ribofuranosyl)-, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl tetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol, (2R,3R,4R,5R)-2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IRZRJANZDIOOIF-GAJNKVMBSA-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


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