Ribonucléosides et ribonucléotides de triazole
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Résultats de la recherche filtrée
Ribavirine, 98 %, Thermo Scientific Chemicals
CAS: 36791-04-5 Formule moléculaire: C8H12N4O5 Poids moléculaire (g/mol): 244.2 Clé InChI: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonyme: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere CID PubChem: 37542 ChEBI: CHEBI:63580 Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
| Poids moléculaire (g/mol) | 244.2 |
|---|---|
| Synonyme | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
| CAS | 36791-04-5 |
| CID PubChem | 37542 |
| ChEBI | CHEBI:63580 |
| Nom IUPAC | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
| Clé InChI | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
| SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
| Formule moléculaire | C8H12N4O5 |
Ribavirine, MP Biomedicals™
CAS: 36791-04-5 Formule moléculaire: C8H12N4O5 Poids moléculaire (g/mol): 244.207 Clé InChI: IWUCXVSUMQZMFG-AFCXAGJDSA-N Synonyme: ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere CID PubChem: 37542 ChEBI: CHEBI:63580 Nom IUPAC: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N
| Poids moléculaire (g/mol) | 244.207 |
|---|---|
| Synonyme | ribavirin,tribavirin,virazole,rebetol,ribavirine,copegus,vilona,ribamide,ribamidil,ribasphere |
| CAS | 36791-04-5 |
| CID PubChem | 37542 |
| ChEBI | CHEBI:63580 |
| Nom IUPAC | 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyméthyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
| Clé InChI | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
| SMILES | C1=NC(=NN1C2C(C(C(O2)CO)O)O)C(=O)N |
| Formule moléculaire | C8H12N4O5 |
Iso Ribavirin (Ribavirin Impurity G), TRC
CAS: 39030-43-8 Formule moléculaire: C8H12N4O5 Poids moléculaire (g/mol): 244.2 Synonyme: 1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-5-carboxamide,Ribavirin Impurity G Nom IUPAC: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: NC(=O)c1ncnn1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O
| Poids moléculaire (g/mol) | 244.2 |
|---|---|
| Synonyme | 1-beta-D-Ribofuranosyl-1H-1,2,4-triazole-5-carboxamide,Ribavirin Impurity G |
| CAS | 39030-43-8 |
| Nom IUPAC | 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
| SMILES | NC(=O)c1ncnn1[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O |
| Formule moléculaire | C8H12N4O5 |
1-Beta-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic Acid Methyl Ester (Ribavirin Impurity H), TRC
CAS: 38934-69-9 Formule moléculaire: C9 H13 N3 O7 Poids moléculaire (g/mol): 275.22 Synonyme: 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester,Methyl 1-(β-D-Ribofuranosyl)-1,2,4-triazole-3-carboxylate,NSC 360639 Nom IUPAC: [(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] 1H-1,2,4-triazol-3-ylmethyl carbonate SMILES: OC[C@H]1O[C@@H](OC(=O)OCc2nc[nH]n2)[C@H](O)[C@@H]1O
| Poids moléculaire (g/mol) | 275.22 |
|---|---|
| Synonyme | 1-β-D-Ribofuranosyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester,Methyl 1-(β-D-Ribofuranosyl)-1,2,4-triazole-3-carboxylate,NSC 360639 |
| CAS | 38934-69-9 |
| Nom IUPAC | [(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl] 1H-1,2,4-triazol-3-ylmethyl carbonate |
| SMILES | OC[C@H]1O[C@@H](OC(=O)OCc2nc[nH]n2)[C@H](O)[C@@H]1O |
| Formule moléculaire | C9 H13 N3 O7 |
Levovirin, TRC
CAS: 206269-27-4 Formule moléculaire: C8 H12 N4 O5 Poids moléculaire (g/mol): 244.2 Synonyme: 1-β-L-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide,ICN 17261,L-Ribavirin Nom IUPAC: 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide SMILES: NC(=O)c1ncn(n1)[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O
| Poids moléculaire (g/mol) | 244.2 |
|---|---|
| Synonyme | 1-β-L-Ribofuranosyl-1H-1,2,4-triazole-3-carboxamide,ICN 17261,L-Ribavirin |
| CAS | 206269-27-4 |
| Nom IUPAC | 1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide |
| SMILES | NC(=O)c1ncn(n1)[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O |
| Formule moléculaire | C8 H12 N4 O5 |