ChemNet > CAS > 23205-42-7 3-déazauridine
23205-42-7 3-déazauridine
| Nom |
3-déazauridine |
| Synonymes |
3-Déazauridine ; 3-Déazuridine ; 4-hydroxy-1-bêta-D-ribofuranosyl-2(1H)-pyridinone ; 4-hydroxy-1-bêta-D-ribofuranosyl-2(1H)-pyridone ; NSC 126849 ; 2(1H)-pyridinone, 4-hydroxy-1-bêta-D-ribofuranosyl- (9CI) ; 2(1H)-pyridone, 4-hydroxy-1-bêta-D-ribofuranosyl- ; 2-hydroxy-1-(bêta-D-ribofuranosyl)pyridine-4(1H)-one ; 1-bêta-D-ribofuranosylpyridine-2,4(1H,3H)-dione ; 4-hydroxy-1-(bêta-D-ribofuranosyl)pyridine-2(1H)-one |
| Nom anglais |
3-deazauridine;3-Deazauridine; 3-Deazuridine; 4-Hydroxy-1-beta-D-ribofuranosyl-2(1H)-pyridinone; 4-Hydroxy-1-beta-D-ribofuranosyl-2(1H)-pyridone; NSC 126849; 2(1H)-Pyridinone, 4-hydroxy-1-beta-D-ribofuranosyl- (9CI); 2(1H)-Pyridone, 4-hydroxy-1-beta-D-ribofuranosyl-; 2-hydroxy-1-(beta-D-ribofuranosyl)pyridin-4(1H)-one; 1-beta-D-ribofuranosylpyridine-2,4(1H,3H)-dione; 4-hydroxy-1-(beta-D-ribofuranosyl)pyridin-2(1H)-one |
| Formule moléculaire |
C10H13NO6 |
| Poids Moléculaire |
243.2133 |
| InChI |
InChI=1/C10H13NO6/c12-4-6-8(15)9(16)10(17-6)11-2-1-5(13)3-7(11)14/h1-3,6,8-10,12-13,15-16H,4H2/t6-,8-,9-,10-/m1/s1 |
| Numéro de registre CAS |
23205-42-7 |
| EINECS |
245-488-8 |
| Structure moléculaire |
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| Densité |
1.718g/cm3 |
| Point de fusion |
233-235℃ |
| Point d'ébullition |
569.222°C at 760 mmHg |
| Indice de réfraction |
1.706 |
| Point d'éclair |
298.055°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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