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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.
Pyrimidine nucleosides (273)
Purine nucleotides (264)
Purine nucleosides (150)
Pyridine nucleotides (129)
Pyrimidine nucleotides (41)
Flavin nucleotides (26)
Triazole ribonucleosides and ribonucleotides (14)
Nucleoside and nucleotide analogues (13)
Benzimidazole ribonucleosides and ribonucleotides (11)

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106 – 120 of 718 results
106

β-Nicotinamide Adenine Dinucleotide, 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 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate 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 +
IUPAC Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
InChI Key BAWFJGJZGIEFAR-WIWLTUSXNA-N
Molecular Formula C21H27N7O14P2
107

Flavin adenine dinucleotide disodium salt hydrate, 94% (dry wt.), water <10%

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 IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate;hydrate 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
IUPAC Name disodium;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-4-oxido-2-oxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] phosphate;hydrate
InChI Key XLRHXNIVIZZOON-SJFBGTSINA-L
Molecular Formula C27H31N9Na2O15P2
108

Thermo Scientific Chemicals 2'-Deoxyinosine, 98+%

CAS: 890-38-0 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00005762 InChI Key: VGONTNSXDCQUGY-YUZWJPFSNA-N Synonym: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 IUPAC Name: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

PubChem CID 65058
CAS 890-38-0
Molecular Weight (g/mol) 252.23
ChEBI CHEBI:28997
MDL Number MFCD00005762
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Synonym 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
IUPAC Name 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key VGONTNSXDCQUGY-YUZWJPFSNA-N
Molecular Formula C10H12N4O4
109

N-Benzoyl-2'-deoxyadenosine, 98+%, Thermo Scientific Chemicals

CAS: 4546-72-9 Molecular Formula: C17H17N5O4 Molecular Weight (g/mol): 355.35 MDL Number: MFCD00009628 InChI Key: PIXHJAPVPCVZSV-LJEKBPCBNA-N PubChem CID: 107558 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

PubChem CID 107558
CAS 4546-72-9
Molecular Weight (g/mol) 355.35
MDL Number MFCD00009628
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12
IUPAC Name N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide
InChI Key PIXHJAPVPCVZSV-LJEKBPCBNA-N
Molecular Formula C17H17N5O4
110

5'-O-(tert-Butyldimethylsilyl)thymidine, 97+%, Thermo Scientific Chemicals

CAS: 40733-28-6 Molecular Formula: C16H28N2O5Si Molecular Weight (g/mol): 356.49 MDL Number: MFCD01631041 InChI Key: IJWIJLIIOKZJMS-YNEHKIRRSA-N Synonym: 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione PubChem CID: 44717046 SMILES: CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O

PubChem CID 44717046
CAS 40733-28-6
Molecular Weight (g/mol) 356.49
MDL Number MFCD01631041
SMILES CC1=CN([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C(=O)NC1=O
Synonym 1-2s,4r,5s-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-5-methyl-3h-pyrimidine-2,4-dione
InChI Key IJWIJLIIOKZJMS-YNEHKIRRSA-N
Molecular Formula C16H28N2O5Si
111

5-Bromo-2'-deoxyuridine, 99%

CAS: 59-14-3 Molecular Formula: C9H11BrN2O5 Molecular Weight (g/mol): 307.10 MDL Number: MFCD00006529 InChI Key: WOVKYSAHUYNSMH-RRKCRQDMSA-N Synonym: 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine PubChem CID: 6035 ChEBI: CHEBI:472552 IUPAC Name: 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O

PubChem CID 6035
CAS 59-14-3
Molecular Weight (g/mol) 307.10
ChEBI CHEBI:472552
MDL Number MFCD00006529
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(Br)C(=O)NC1=O
Synonym 5-bromo-2'-deoxyuridine,broxuridine,bromodeoxyuridine,brdu,5-bromodeoxyuridine,5-brdu,budr,5-bromouracil deoxyriboside,bromouracil deoxyriboside,5-bromodesoxyuridine
IUPAC Name 5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key WOVKYSAHUYNSMH-RRKCRQDMSA-N
Molecular Formula C9H11BrN2O5
112

Brivudine, 98%

CAS: 69304-47-8 Molecular Formula: C11H13BrN2O5 Molecular Weight (g/mol): 333.14 MDL Number: MFCD00058585 InChI Key: ODZBBRURCPAEIQ-PIXDULNESA-N Synonym: brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish PubChem CID: 446727 IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O

PubChem CID 446727
CAS 69304-47-8
Molecular Weight (g/mol) 333.14
MDL Number MFCD00058585
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(\C=C\Br)C(=O)NC1=O
Synonym brivudine,bvdu,brivudin,helpin,e-5-2-bromovinyl-2'-deoxyuridine,bromovinyldeoxyuridine,zostex,brivudine inn,brivudinum inn-latin,brivudina inn-spanish
IUPAC Name 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key ODZBBRURCPAEIQ-PIXDULNESA-N
Molecular Formula C11H13BrN2O5
113

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
114

2-Chloro-2'-arabino-fluoro-2'-deoxyadenosine, 99+%, Thermo Scientific Chemicals

CAS: 123318-82-1 Molecular Formula: C10H12ClN5O3 Molecular Weight (g/mol): 285.69 MDL Number: MFCD00871077 InChI Key: ADXUXRNLBYKGOA-GPGUAWMRNA-N Synonym: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

PubChem CID 119182
CAS 123318-82-1
Molecular Weight (g/mol) 285.69
ChEBI CHEBI:681569
MDL Number MFCD00871077
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
Synonym clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
IUPAC Name (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol
InChI Key ADXUXRNLBYKGOA-GPGUAWMRNA-N
Molecular Formula C10H12ClN5O3
115

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

CAS: 4546-70-7 Molecular Formula: C10H14N6O3 Molecular Weight (g/mol): 266.26 MDL Number: MFCD00047240 InChI Key: NOLHIMIFXOBLFF-DWFKHXNSNA-N Synonym: 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine PubChem CID: 97188 IUPAC Name: (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1

PubChem CID 97188
CAS 4546-70-7
Molecular Weight (g/mol) 266.26
MDL Number MFCD00047240
SMILES NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
Synonym 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine
IUPAC Name (2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
InChI Key NOLHIMIFXOBLFF-DWFKHXNSNA-N
Molecular Formula C10H14N6O3
116

Thermo Scientific Chemicals 2'-Amino-2'-deoxyguanosine, 98%

CAS: 60966-26-9 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD01723954 InChI Key: ROPTVRLUGSPXNH-SJLGBTOWNA-N PubChem CID: 173775 IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

PubChem CID 173775
CAS 60966-26-9
Molecular Weight (g/mol) 282.26
MDL Number MFCD01723954
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
IUPAC Name 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key ROPTVRLUGSPXNH-SJLGBTOWNA-N
Molecular Formula C10H14N6O4
117

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

CAS: 80049-87-2 Molecular Formula: C10H11FN4O4 Molecular Weight (g/mol): 270.22 MDL Number: MFCD09750860 InChI Key: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O

PubChem CID 196148
CAS 80049-87-2
Molecular Weight (g/mol) 270.22
MDL Number MFCD09750860
SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
InChI Key NRVOTDBYJXFINS-GPGUAWMRNA-N
Molecular Formula C10H11FN4O4
118

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
119

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

CAS: 10212-20-1 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD00057445 InChI Key: NVZFZMCNALTPBY-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine PubChem CID: 101507 IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F

PubChem CID 101507
CAS 10212-20-1
Molecular Weight (g/mol) 245.21
MDL Number MFCD00057445
SMILES C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F
Synonym 2'-deoxy-2'-fluorocytidine,2'-fluoro-2'-deoxycytidine,4-amino-1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidin-2-one,cytidine, 2'-deoxy-2'-fluoro,unii-lcy080jpy9,2-deoxy-2-fluorocytidine,lcy080jpy9,2'-fc,2'-fluoro-d-cytidine
IUPAC Name 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
InChI Key NVZFZMCNALTPBY-XVFCMESISA-N
Molecular Formula C9H12FN3O4
120

Thermo Scientific Chemicals 3'-Deoxyuridine

CAS: 7057-27-4 Molecular Formula: C9H12N2O5 Molecular Weight (g/mol): 228.204 MDL Number: MFCD00079153 InChI Key: QOXJRLADYHZRGC-SHYZEUOFSA-N Synonym: 3'-deoxyuridine,uridine, 3'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,3-deoxyuridine,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,uridine, 3/'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidine-2,4-dione PubChem CID: 145984 IUPAC Name: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1C(OC(C1O)N2C=CC(=O)NC2=O)CO

PubChem CID 145984
CAS 7057-27-4
Molecular Weight (g/mol) 228.204
MDL Number MFCD00079153
SMILES C1C(OC(C1O)N2C=CC(=O)NC2=O)CO
Synonym 3'-deoxyuridine,uridine, 3'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4 1h,3h-dione,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,3-deoxyuridine,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,uridine, 3/'-deoxy,1-2r,3r,5s-3-hydroxy-5-hydroxymethyl oxolan-2-yl pyrimidine-2,4-dione
IUPAC Name 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
InChI Key QOXJRLADYHZRGC-SHYZEUOFSA-N
Molecular Formula C9H12N2O5