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Nucleosides and Analogues

Nitrogenous bases covalently linked to a sugar with and without phosphate groups; used for synthesis, cell signaling, and as cofactors in enzymatic reactions; includes pyrimidine, purine, pyridine, flavin, pyrrolopyrimidine, and triazole varieties.
Purine nucleotides (357)
Pyrimidine nucleosides (288)
Purine nucleosides (186)
Pyridine nucleotides (183)
Pyrimidine nucleotides (84)
Flavin nucleotides (28)
Nucleoside and nucleotide analogues (15)
Triazole ribonucleosides and ribonucleotides (14)
Benzimidazole ribonucleosides and ribonucleotides (11)

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76 – 90 of 964 results
76

MP Biomedicals, Inc Coenzyme A Trilithium Salt Dihydrate, MP Biomedicals™

CAS: 18439-24-2 Molecular Formula: C21H33Li3N7O16P3S Molecular Weight (g/mol): 785.329 InChI Key: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonym: coenzyme a, trilithium salt PubChem CID: 53442190 IUPAC Name: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

PubChem CID 53442190
CAS 18439-24-2
Molecular Weight (g/mol) 785.329
SMILES [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
Synonym coenzyme a, trilithium salt
IUPAC Name trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate
InChI Key QSCBPHBAFBVXRK-UHFFFAOYSA-K
Molecular Formula C21H33Li3N7O16P3S
77

Thermo Scientific Chemicals 5,6-Dichlorobenzimidazole riboside, 98%

CAS: 53-85-0 Molecular Formula: C12H12Cl2N2O4 Molecular Weight (g/mol): 319.138 MDL Number: MFCD00036785 InChI Key: XHSQDZXAVJRBMX-DDHJBXDOSA-N Synonym: 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 5894 IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O

PubChem CID 5894
CAS 53-85-0
Molecular Weight (g/mol) 319.138
MDL Number MFCD00036785
SMILES C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
Synonym 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol
IUPAC Name (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key XHSQDZXAVJRBMX-DDHJBXDOSA-N
Molecular Formula C12H12Cl2N2O4
78

Thermo Scientific Chemicals 3'-Amino-2',3'-dideoxyinosine, 98%

CAS: 1222689-74-8 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD10566669 InChI Key: CHWLAIBBKPETPZ-YUZWJPFSNA-N Synonym: 3'-amino-2',3'-dideoyinosine,9-2r,4r,5s-4-amino-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 71744249 IUPAC Name: 9-[(2R,4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: N[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C1N=CNC2=O

PubChem CID 71744249
CAS 1222689-74-8
Molecular Weight (g/mol) 251.25
MDL Number MFCD10566669
SMILES N[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C1N=CNC2=O
Synonym 3'-amino-2',3'-dideoyinosine,9-2r,4r,5s-4-amino-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
IUPAC Name 9-[(2R,4R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key CHWLAIBBKPETPZ-YUZWJPFSNA-N
Molecular Formula C10H13N5O3
79

MP Biomedicals, Inc ADENOSINE-5'-DIPHOSPHATE, MP Biomedicals

CAS: 58-64-0 Molecular Formula: C10H15N5O10P2 Molecular Weight (g/mol): 427.203 MDL Number: MFCD00066473 InChI Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N Synonym: adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid PubChem CID: 6022 ChEBI: CHEBI:16761 IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

PubChem CID 6022
CAS 58-64-0
Molecular Weight (g/mol) 427.203
ChEBI CHEBI:16761
MDL Number MFCD00066473
SMILES C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
Synonym adenosine 5'-diphosphate,adenosine diphosphate,adp,adenosine-5'-diphosphate,adenosine pyrophosphate,adenosine 5'-trihydrogen diphosphate,adenosine-diphosphate,adenosine 5'-pyrophosphate,adp nucleotide,5'-adenylphosphoric acid
IUPAC Name [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
InChI Key XTWYTFMLZFPYCI-KQYNXXCUSA-N
Molecular Formula C10H15N5O10P2
80

MP Biomedicals, Inc Coenzyme A Trilithium Salt Dihydrate ≥96%, White Crystalline Powder, MP Biomedicals™

CAS: 18439-24-2 Molecular Formula: C21H33Li3N7O16P3S Molecular Weight (g/mol): 785.329 MDL Number: MFCD00075848 InChI Key: QSCBPHBAFBVXRK-UHFFFAOYSA-K Synonym: coenzyme a, trilithium salt PubChem CID: 53442190 IUPAC Name: trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate SMILES: [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O

PubChem CID 53442190
CAS 18439-24-2
Molecular Weight (g/mol) 785.329
MDL Number MFCD00075848
SMILES [Li+].[Li+].[Li+].CC(C)(COP(=O)([O-])OP(=O)([O-])OCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)(O)[O-])C(C(=O)NCCC(=O)NCCS)O
Synonym coenzyme a, trilithium salt
IUPAC Name trilithium;[5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate
InChI Key QSCBPHBAFBVXRK-UHFFFAOYSA-K
Molecular Formula C21H33Li3N7O16P3S
81

MP Biomedicals, Inc Flavin Adenine Dinucleotide Disodium Salt, ≥95%, MP Biomedicals™

CAS: 84366-81-4 Molecular Formula: C27H31N9Na2O15P2 Molecular Weight (g/mol): 829.52 MDL Number: MFCD00151217 InChI Key: XLRHXNIVIZZOON-SJFBGTSINA-L Synonym: flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn PubChem CID: 131675332 SMILES: [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1

PubChem CID 131675332
CAS 84366-81-4
Molecular Weight (g/mol) 829.52
MDL Number MFCD00151217
SMILES [Na+].[Na+].CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)COP([O-])(=O)OP([O-])(=O)OC[C@H]3O[C@H]([C@H](O)[C@@H]3O)N3C=NC4=C(N)N=CN=C34)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym flavin adenine dinucleotide disodium,unii-67u7uhj04c,flavin adenine dinucleotide disodium salt hydrate,riboflavin 5'-adenosine diphosphate disodium salt,flavin adenine dinucleotide disodium salt,fad-na2,flavine adenine dinucleotide,fad sodium,flavin adenine dinucelotide,fad tn
InChI Key XLRHXNIVIZZOON-SJFBGTSINA-L
Molecular Formula C27H31N9Na2O15P2
82

Thermo Scientific Chemicals Trifluorothymidine, 98%

CAS: 70-00-8 Molecular Formula: C10H11F3N2O5 Molecular Weight (g/mol): 296.20 MDL Number: MFCD00006534 InChI Key: VSQQQLOSPVPRAZ-RRKCRQDMSA-N Synonym: trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd PubChem CID: 6256 ChEBI: CHEBI:75179 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F

PubChem CID 6256
CAS 70-00-8
Molecular Weight (g/mol) 296.20
ChEBI CHEBI:75179
MDL Number MFCD00006534
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C(=O)NC1=O)C(F)(F)F
Synonym trifluridine,trifluorothymidine,viroptic,5-trifluorothymidine,trifluridina,trifluridinum,virophta,trifluoromethyldeoxyuridine,f3tdr,f3dthd
IUPAC Name 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
InChI Key VSQQQLOSPVPRAZ-RRKCRQDMSA-N
Molecular Formula C10H11F3N2O5
83

MP Biomedicals, Inc β-Nicotinamide adenine dinucleotide phosphate, Cell Culture Reagent, MP Biomedicals™

CAS: 53-84-9 Molecular Formula: C21H27N7O14P2 Molecular Weight (g/mol): 663.43 MDL Number: MFCD00150377 InChI Key: BAWFJGJZGIEFAR-WIWLTUSXNA-N Synonym: nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad + PubChem CID: 15938971 ChEBI: CHEBI:57540 SMILES: NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

PubChem CID 15938971
CAS 53-84-9
Molecular Weight (g/mol) 663.43
ChEBI CHEBI:57540
MDL Number MFCD00150377
SMILES NC(=O)C1=CC=C[N+](=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym nicotinamide adenine dinucleotide,nad+,diphosphopyridine nucleotide,nad-oxidized,nicotinamide-adenine dinucleotide,dpn-ox,beta-nicotinamide adenine dinucleotide,dpn+,nad,nad +
InChI Key BAWFJGJZGIEFAR-WIWLTUSXNA-N
Molecular Formula C21H27N7O14P2
84

Thermo Scientific Chemicals 2'-Deoxyguanosine monohydrate, 98+%

CAS: 961-07-9 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00150760 InChI Key: YKBGVTZYEHREMT-DWFKHXNSNA-N Synonym: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

PubChem CID 187790
CAS 961-07-9
Molecular Weight (g/mol) 267.25
ChEBI CHEBI:17172
MDL Number MFCD00150760
SMILES NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Synonym 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
IUPAC Name 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key YKBGVTZYEHREMT-DWFKHXNSNA-N
Molecular Formula C10H13N5O4
85

2',3'-Dideoxyadenosine, 98%, Thermo Scientific Chemicals

CAS: 4097-22-7 Molecular Formula: C10H13N5O2 Molecular Weight (g/mol): 235.25 MDL Number: MFCD00010534 InChI Key: WVXRAFOPTSTNLL-NKWVEPMBSA-N Synonym: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 PubChem CID: 20039 IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1

PubChem CID 20039
CAS 4097-22-7
Molecular Weight (g/mol) 235.25
MDL Number MFCD00010534
SMILES NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
Synonym 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189
IUPAC Name [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
InChI Key WVXRAFOPTSTNLL-NKWVEPMBSA-N
Molecular Formula C10H13N5O2
86

Thermo Scientific Chemicals 2',3'-Dideoxyinosine, 98%

CAS: 69655-05-6 Molecular Formula: C10H12N4O3 Molecular Weight (g/mol): 236.23 MDL Number: MFCD00077728 InChI Key: BXZVVICBKDXVGW-JHPDDGAFNA-N Synonym: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 IUPAC Name: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O

PubChem CID 50599
CAS 69655-05-6
Molecular Weight (g/mol) 236.23
ChEBI CHEBI:490877
MDL Number MFCD00077728
SMILES OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
Synonym didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi
IUPAC Name 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key BXZVVICBKDXVGW-JHPDDGAFNA-N
Molecular Formula C10H12N4O3
87

Thermo Scientific Chemicals 6-Chloropurine 2'-deoxyriboside, 97%

CAS: 4594-45-0 Molecular Formula: C10H11ClN4O3 Molecular Weight (g/mol): 270.673 MDL Number: MFCD00083282 InChI Key: PGEULCIODBNODW-FSDSQADBSA-N Synonym: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 IUPAC Name: (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

PubChem CID 92132234
CAS 4594-45-0
Molecular Weight (g/mol) 270.673
MDL Number MFCD00083282
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Synonym 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
IUPAC Name (2R,3R,5R)-5-(6-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key PGEULCIODBNODW-FSDSQADBSA-N
Molecular Formula C10H11ClN4O3
88

Thermo Scientific Chemicals N6-Methyl-2'-deoxyadenosine, 99%

CAS: 2002-35-9 Molecular Formula: C11H15N5O3 Molecular Weight (g/mol): 265.27 MDL Number: MFCD00055999 InChI Key: DYSDOYRQWBDGQQ-XLPZGREQSA-N PubChem CID: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

PubChem CID 168948
CAS 2002-35-9
Molecular Weight (g/mol) 265.27
ChEBI CHEBI:7417
MDL Number MFCD00055999
SMILES CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
InChI Key DYSDOYRQWBDGQQ-XLPZGREQSA-N
Molecular Formula C11H15N5O3
89

Thermo Scientific Chemicals 3'-Deoxyadenosine, 98%

CAS: 73-03-0 Molecular Formula: C10H13N5O3 Molecular Weight (g/mol): 251.25 MDL Number: MFCD00037998 InChI Key: OFEZSBMBBKLLBJ-PNFQIUPPNA-N Synonym: cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8 PubChem CID: 6303 ChEBI: CHEBI:29014 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1

PubChem CID 6303
CAS 73-03-0
Molecular Weight (g/mol) 251.25
ChEBI CHEBI:29014
MDL Number MFCD00037998
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)C[C@H]3O)C2=NC=N1
Synonym cordycepin,3'-deoxyadenosine,cordycepine,9-cordyceposidoadenine,adenosine, 3'-deoxy,9-beta-d-3'-deoxyribofuranosyl adenine,unii-gz8vf4m2j8,9h-purine, 6-amino-9-3-deoxy-beta-d-ribofuranosyl,ccris 3233,gz8vf4m2j8
InChI Key OFEZSBMBBKLLBJ-PNFQIUPPNA-N
Molecular Formula C10H13N5O3
90

2'-Fluoro-2'-deoxyadenosine, 99%, Thermo Scientific Chemicals

CAS: 64183-27-3 Molecular Formula: C10H12FN5O3 Molecular Weight (g/mol): 269.24 MDL Number: MFCD09750859 InChI Key: ZGYYPTJWJBEXBC-GPGUAWMRNA-N Synonym: 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da PubChem CID: 100253 SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1

PubChem CID 100253
CAS 64183-27-3
Molecular Weight (g/mol) 269.24
MDL Number MFCD09750859
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3F)C2=NC=N1
Synonym 2'-fluoro-2'-deoxyadenosine,2'-deoxy-2'-fluoroadenosine,adenosine, 2'-deoxy-2'-fluoro,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,9-2-fluoro-2-deoxy-beta-d-ribofuranosyl-purin-6-amine,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl oxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-4-fluoro-2-hydroxymethyl tetrahydrofuran-3-ol,2-fluoro-2-deoxyadenosine,2'f-da
InChI Key ZGYYPTJWJBEXBC-GPGUAWMRNA-N
Molecular Formula C10H12FN5O3