Nucleosides and Analogues
Filtered Search Results
(2'R)-2'-Deoxy-2'-fluoro-2'-methyluridine 98.0+%, TCI America™
CAS: 863329-66-2 Molecular Formula: C10H13FN2O5 Molecular Weight (g/mol): 260.22 MDL Number: MFCD19982668 InChI Key: ARKKGZQTGXJVKW-UHFFFAOYNA-N Synonym: PSI-6206 PubChem CID: 11311503 IUPAC Name: 1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC1(F)C(O)C(CO)OC1N1C=CC(=O)NC1=O
| PubChem CID | 11311503 |
|---|---|
| CAS | 863329-66-2 |
| Molecular Weight (g/mol) | 260.22 |
| MDL Number | MFCD19982668 |
| SMILES | CC1(F)C(O)C(CO)OC1N1C=CC(=O)NC1=O |
| Synonym | PSI-6206 |
| IUPAC Name | 1-[3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | ARKKGZQTGXJVKW-UHFFFAOYNA-N |
| Molecular Formula | C10H13FN2O5 |
2'-Deoxy-5-fluorocytidine 98.0+%, TCI America™
CAS: 10356-76-0 Molecular Formula: C9H12FN3O4 Molecular Weight (g/mol): 245.21 MDL Number: MFCD00077348 InChI Key: IDYKCXHJJGMAEV-UHFFFAOYNA-N PubChem CID: 515328 IUPAC Name: 4-amino-5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1F)C1CC(O)C(CO)O1
| PubChem CID | 515328 |
|---|---|
| CAS | 10356-76-0 |
| Molecular Weight (g/mol) | 245.21 |
| MDL Number | MFCD00077348 |
| SMILES | NC1=NC(=O)N(C=C1F)C1CC(O)C(CO)O1 |
| IUPAC Name | 4-amino-5-fluoro-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
| InChI Key | IDYKCXHJJGMAEV-UHFFFAOYNA-N |
| Molecular Formula | C9H12FN3O4 |
2'-Deoxy-2'-fluorocytidine Hydrate 98.0+%, TCI America™
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 |
5-Iodo-2'-deoxycytidine 98.0+%, TCI America™
CAS: 611-53-0 Molecular Formula: C9H12IN3O4 Molecular Weight (g/mol): 353.12 MDL Number: MFCD00038063 InChI Key: WEVJJMPVVFNAHZ-RRKCRQDMSA-N Synonym: 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv PubChem CID: 65050 IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1
| PubChem CID | 65050 |
|---|---|
| CAS | 611-53-0 |
| Molecular Weight (g/mol) | 353.12 |
| MDL Number | MFCD00038063 |
| SMILES | NC1=NC(=O)N(C=C1I)[C@H]1C[C@H](O)[C@@H](CO)O1 |
| Synonym | 5-iodo-2'-deoxycytidine,ibacitabine,2'-deoxy-5-iodocytidine,4-amino-1-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-5-iodopyrimidin-2 1h-one,ibacitabine inn,ibacitabinum latin,ibacitabina spanish,cytidine, 2'-deoxy-5-iodo,iododeoxycytidine,unii-3ek8532dzv |
| IUPAC Name | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2-dihydropyrimidin-2-one |
| InChI Key | WEVJJMPVVFNAHZ-RRKCRQDMSA-N |
| Molecular Formula | C9H12IN3O4 |
5-Ethynyl-2'-deoxyuridine 98.0+%, TCI America™
CAS: 61135-33-9 Molecular Formula: C11H12N2O5 Molecular Weight (g/mol): 252.23 MDL Number: MFCD01675687 InChI Key: CDEURGJCGCHYFH-DJLDLDEBSA-N Synonym: EdU PubChem CID: 472172 IUPAC Name: 5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C#C)C(=O)NC1=O
| PubChem CID | 472172 |
|---|---|
| CAS | 61135-33-9 |
| Molecular Weight (g/mol) | 252.23 |
| MDL Number | MFCD01675687 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C#C)C(=O)NC1=O |
| Synonym | EdU |
| IUPAC Name | 5-ethynyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | CDEURGJCGCHYFH-DJLDLDEBSA-N |
| Molecular Formula | C11H12N2O5 |
2'-Deoxy-5-(hydroxymethyl)cytidine 98.0+%, TCI America™
CAS: 7226-77-9 Molecular Formula: C10H15N3O5 Molecular Weight (g/mol): 257.246 MDL Number: MFCD09842113 InChI Key: HMUOMFLFUUHUPE-CSMHCCOUSA-N Synonym: 5-hmdC PubChem CID: 98007919 IUPAC Name: 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one SMILES: C1C(C(OC1N2C=C(C(=NC2=O)N)CO)CO)O
| PubChem CID | 98007919 |
|---|---|
| CAS | 7226-77-9 |
| Molecular Weight (g/mol) | 257.246 |
| MDL Number | MFCD09842113 |
| SMILES | C1C(C(OC1N2C=C(C(=NC2=O)N)CO)CO)O |
| Synonym | 5-hmdC |
| IUPAC Name | 4-amino-1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidin-2-one |
| InChI Key | HMUOMFLFUUHUPE-CSMHCCOUSA-N |
| Molecular Formula | C10H15N3O5 |
beta-Nicotinamide Adenine Dinucleotide Hydrate, oxidized form 95.0+%, TCI America™
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: 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium 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 | 1-[(2R,3R,4S,5R)-5-{[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl phosphonato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl]-3-carbamoyl-1λ⁵-pyridin-1-ylium |
| InChI Key | BAWFJGJZGIEFAR-WIWLTUSXNA-N |
| Molecular Formula | C21H27N7O14P2 |
Ribavirin 98.0+%, TCI America™
CAS: 36791-04-5 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.207 MDL Number: MFCD00058564 InChI Key: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonym: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere PubChem CID: 37542 ChEBI: CHEBI:63580 IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
| PubChem CID | 37542 |
|---|---|
| CAS | 36791-04-5 |
| Molecular Weight (g/mol) | 244.207 |
| ChEBI | CHEBI:63580 |
| MDL Number | MFCD00058564 |
| SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
| Synonym | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
| IUPAC Name | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
| InChI Key | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
| Molecular Formula | C8H12N4O5 |
Trifluorothymidine 98.0+%, TCI America™
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)-1,2,3,4-tetrahydropyrimidine-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)-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | VSQQQLOSPVPRAZ-RRKCRQDMSA-N |
| Molecular Formula | C10H11F3N2O5 |
5-Ethynyl-2'-deoxycytidine 98.0+%, TCI America™
CAS: 69075-47-4 Molecular Formula: C11H13N3O4 Molecular Weight (g/mol): 251.242 MDL Number: MFCD22417249 InChI Key: HMJSYXIPNSASJY-IWSPIJDZSA-N Synonym: EdC PubChem CID: 90176383 IUPAC Name: 4-amino-5-ethynyl-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one SMILES: C#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
| PubChem CID | 90176383 |
|---|---|
| CAS | 69075-47-4 |
| Molecular Weight (g/mol) | 251.242 |
| MDL Number | MFCD22417249 |
| SMILES | C#CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O |
| Synonym | EdC |
| IUPAC Name | 4-amino-5-ethynyl-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChI Key | HMJSYXIPNSASJY-IWSPIJDZSA-N |
| Molecular Formula | C11H13N3O4 |
5-Iodo-2'-deoxyuridine 99.0+%, TCI America™
CAS: 54-42-2 Molecular Formula: C9H11IN2O5 Molecular Weight (g/mol): 354.10 MDL Number: MFCD00134656 InChI Key: XQFRJNBWHJMXHO-RRKCRQDMSA-N Synonym: idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 PubChem CID: 5905 ChEBI: CHEBI:147675 IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O
| PubChem CID | 5905 |
|---|---|
| CAS | 54-42-2 |
| Molecular Weight (g/mol) | 354.10 |
| ChEBI | CHEBI:147675 |
| MDL Number | MFCD00134656 |
| SMILES | OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C(=O)NC1=O |
| Synonym | idoxuridine,5-iodo-2'-deoxyuridine,idoxuridin,5-iododeoxyuridine,iododeoxyridine,iodoxuridine,iudr,joddeoxiuridin,idoxene,allergan 211 |
| IUPAC Name | 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | XQFRJNBWHJMXHO-RRKCRQDMSA-N |
| Molecular Formula | C9H11IN2O5 |
Gemcitabine Hydrochloride 98.0+%, TCI America™
CAS: 122111-03-9 Molecular Formula: C9H12ClF2N3O4 Molecular Weight (g/mol): 299.659 MDL Number: MFCD01735988 InChI Key: OKKDEIYWILRZIA-OSZBKLCCSA-N Synonym: gemcitabine hcl,2',2'-difluorodeoxycytidine monohydrochloride,2'-deoxy-2',2'-difluorocytidine hydrochloride,2 1h-pyrimidinone, 4-amino-1-2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl PubChem CID: 44558863 ChEBI: CHEBI:31647 IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydron;chloride SMILES: [H+].C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.[Cl-]
| PubChem CID | 44558863 |
|---|---|
| CAS | 122111-03-9 |
| Molecular Weight (g/mol) | 299.659 |
| ChEBI | CHEBI:31647 |
| MDL Number | MFCD01735988 |
| SMILES | [H+].C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F.[Cl-] |
| Synonym | gemcitabine hcl,2',2'-difluorodeoxycytidine monohydrochloride,2'-deoxy-2',2'-difluorocytidine hydrochloride,2 1h-pyrimidinone, 4-amino-1-2-deoxy-2,2-difluoro-d-erythro-pentofuranosyl |
| IUPAC Name | 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydron;chloride |
| InChI Key | OKKDEIYWILRZIA-OSZBKLCCSA-N |
| Molecular Formula | C9H12ClF2N3O4 |
2'-Deoxy-2'-fluorouridine 97.0+%, TCI America™
CAS: 784-71-4 Molecular Formula: C9H11FN2O5 Molecular Weight (g/mol): 246.19 MDL Number: MFCD01317293 InChI Key: UIYWFOZZIZEEKJ-XVFCMESISA-N Synonym: 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 PubChem CID: 150851 IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O
| PubChem CID | 150851 |
|---|---|
| CAS | 784-71-4 |
| Molecular Weight (g/mol) | 246.19 |
| MDL Number | MFCD01317293 |
| SMILES | OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=CC(=O)NC1=O |
| Synonym | 2'-deoxy-2'-fluorouridine,2'-fluoro-2'-deoxyuridine,unii-y2yc903qw8,uridine, 2'-deoxy-2'-fluoro,2'-deoxy-2'-fluoro-uridine,2-fluoro-2-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl pyrimidine-2,4-dione,2'fluoro-2'-deoxyuridine,1-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-pyrimidine-2,4-dione,pubchem14203 |
| IUPAC Name | 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | UIYWFOZZIZEEKJ-XVFCMESISA-N |
| Molecular Formula | C9H11FN2O5 |
(E)-5-(2-Bromovinyl)-2'-deoxyuridine 98.0+%, TCI America™
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-[(1E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-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-[(1E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione |
| InChI Key | ODZBBRURCPAEIQ-PIXDULNESA-N |
| Molecular Formula | C11H13BrN2O5 |
1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-iodouracil 98.0+%, TCI America™
CAS: 69123-98-4 Molecular Formula: C9H10FIN2O5 Molecular Weight (g/mol): 372.091 MDL Number: MFCD00866922 InChI Key: IPVFGAYTKQKGBM-BYPJNBLXSA-N Synonym: Fialuridine, FIAU, 2′C-Fluoro-5-iodoarauracil PubChem CID: 50313 IUPAC Name: 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)I
| PubChem CID | 50313 |
|---|---|
| CAS | 69123-98-4 |
| Molecular Weight (g/mol) | 372.091 |
| MDL Number | MFCD00866922 |
| SMILES | C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)I |
| Synonym | Fialuridine, FIAU, 2′C-Fluoro-5-iodoarauracil |
| IUPAC Name | 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione |
| InChI Key | IPVFGAYTKQKGBM-BYPJNBLXSA-N |
| Molecular Formula | C9H10FIN2O5 |