| Identification | |
| Name: | 2(1H)-Pyridinone,4-hydroxy-1-b-D-ribofuranosyl- |
| Synonyms: | 2(1H)-Pyridone,4-hydroxy-1-b-D-ribofuranosyl-(8CI); 1-b-D-Ribofuranosyl-4-hydroxy-2-pyridone;3-Deazauridine; 3-Deazuridine; 4-Hydroxy-1-(b-D-ribofuranosyl)-2-pyridone; NSC 126849 |
| CAS: | 23205-42-7 |
| EINECS: | 245-488-8 |
| Molecular Formula: | C10H13 N O6 |
| Molecular Weight: | 243.21 |
| 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 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 233-235°C |
| Flash Point: | 273.1°C |
| Boiling Point: | 528°Cat760mmHg |
| Density: | 1.718g/cm3 |
| Refractive index: | 1.706 |
| Flash Point: | 273.1°C |
| Safety Data | |
 |
|
