| Identification | |
| Name: | Adenosine, 8-bromo-,cyclic 3',5'-(hydrogen phosphate), monosodium salt, monohydrate (9CI) |
| Synonyms: | 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin,adenosine deriv. |
| CAS: | 123334-12-3 |
| EINECS: | 245-760-6 |
| Molecular Formula: | C10H11 Br N5 O6 P . H2 O . Na |
| Molecular Weight: | 448.1 |
| InChI: | InChI=1/C10H11BrN5O6P.Na.H2O/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);;1H2/q;+1;/p-1/t3-,5-,6-,9-;;/m1../s1 |
| Molecular Structure: | ![(C10H11BrN5O6P.H2O.Na) 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin,adenosine deriv.](https://img1.guidechem.com/chem/e/dict/31/123334-12-3.jpg) |
| Properties | |
| Melting Point: | 234-235 °C (dec.)(lit.) |
| Safety Data | |
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