| Identification | |
| Name: | 8-amino-5'-O-phosphonatoadenosine |
| Synonyms: | 8-Amino-5'-O-phosphonatoadenosine;adenosine, 8-amino-, 5'-(dihydrogen phosphate), ion(2-);LogP |
| CAS: | 34051-12-2 |
| Molecular Formula: | C10H13N6O7P |
| Molecular Weight: | 360.2211 |
| InChI: | InChI=1/C10H15N6O7P/c11-7-4-8(14-2-13-7)16(10(12)15-4)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,15)(H2,11,13,14)(H2,19,20,21)/p-2/t3-,5-,6-,9-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 196-200 DEG C |
| Flash Point: | 475.8°C |
| Boiling Point: | 863.1°C at 760 mmHg |
| Density: | 2.32g/cm3 |
| Flash Point: | 475.8°C |
| Safety Data | |
 |
|
