| Nom |
acide 8-bromoadénosine-3',5'-cyclophosphorique |
| Synonymes |
23583-48-4; 6-(6-amino-8-bromo-9H-purin-9-yl)tétrahydro-4H-furo[3,2-d][1,3,2]2-dioxaphosphinine-2,7-diol-2-oxyde ; (4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)tétrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxyde |
| Nom anglais |
8-bromoadenosine-3',5'-cyclophosphoric acid; 23583-48-4; 6-(6-amino-8-bromo-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide; (4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide |
| Formule moléculaire |
C10H11BrN5O6P |
| Poids Moléculaire |
408.102 |
| InChI |
InChI=1/C10H11BrN5O6P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14)/t3-,5-,6-,9-/m1/s1 |
| Numéro de registre CAS |
23583-48-4 |
| EINECS |
245-760-6 |
| Structure moléculaire |
|
| Densité |
2.8g/cm3 |
| Point de fusion |
254℃ |
| Point d'ébullition |
741.9°C at 760 mmHg |
| Indice de réfraction |
2.037 |
| Point d'éclair |
402.5°C |
| Pression de vapeur |
4.12E-23mmHg at 25°C |
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