| Identification | |
| Name: | 9H-Purine,6-chloro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]- |
| Synonyms: | 6-Chloropurineriboside 5'-triphosphate |
| CAS: | 55673-61-5 |
| Molecular Formula: | C10H14 Cl N4 O13 P3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H14ClN4O13P3/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(26-10)1-25-30(21,22)28-31(23,24)27-29(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H,23,24)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 499.4°C |
| Boiling Point: | 902.1°Cat760mmHg |
| Density: | 2.56g/cm3 |
| Refractive index: | 1.862 |
| Flash Point: | 499.4°C |
| Safety Data | |
 |
|
