| Identification | |
| Name: | 1,4,5,6,8-Pentaazaacenaphthylen-3-amine,1,5-dihydro-5-methyl-1-(5-O-phosphono-b-D-ribofuranosyl)- |
| Synonyms: | 1,4,5,6,8-Pentaazaacenaphthylene-3-amino-1,5-dihydro-5-methyl-1-b-D-ribofuranosyl5'-monophosphate; NSC 280594; TCN-P; Triciribine phosphate; VQD 002 |
| CAS: | 61966-08-3 |
| Molecular Formula: | C13H17 N6 O7 P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H17N6O7P/c1-18-11-7-5(10(14)17-18)2-19(12(7)16-4-15-11)13-9(21)8(20)6(26-13)3-25-27(22,23)24/h2,4,6,8-9,13,20-21H,3H2,1H3,(H2,14,17)(H2,22,23,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 457.4°C |
| Boiling Point: | 832.8°C at 760 mmHg |
| Density: | 2.23g/cm3 |
| Refractive index: | 1.924 |
| Flash Point: | 457.4°C |
| Safety Data | |
 |
|
