Molecule ID: mol32561
SMILES: O=P(O)(O)c1cn2c(n1)C(O)C(O)C(O)C2CO
InChI: InChI=1S/C8H13N2O7P/c11-2-3-5(12)6(13)7(14)8-9-4(1-10(3)8)18(15,16)17/h1,3,5-7,11-14H,2H2,(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.84 | OCHEM | 0 » -1 |
| 7.69 | OCHEM | -1 » -2 |