| Identification | |
| Name: | 1,3,5-Triazin-2(1H)-one,4-amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]- |
| Synonyms: | s-Triazin-2(1H)-one,4-amino-1-b-D-ribofuranosyl-,5'-(tetrahydrogen triphosphate) (8CI); s-Triazin-2(1H)-one, 4-amino-1-b-D-ribofuranosyl-,5'-triphosphate (7CI); 5-Azacytidine 5'-triphosphate; 5-Azacytidinetriphosphate |
| CAS: | 2226-74-6 |
| Molecular Formula: | C8H15 N4 O14 P3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H15N4O14P3/c9-3-1-2-12(8(15)10-3)7-5(14)4(13)6(23-7)11-24-28(19,20)26-29(21,22)25-27(16,17)18/h1-2,4-7,11,13-14H,(H,19,20)(H,21,22)(H2,9,10,15)(H2,16,17,18)/t4-,5+,6-,7+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 474.4°C |
| Boiling Point: | 860.7°Cat760mmHg |
| Density: | 2.66g/cm3 |
| Refractive index: | 1.848 |
| Flash Point: | 474.4°C |
| Usage: | A metabolite of 5-Azacytidine. |
| Safety Data | |
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