Molecule ID: mol32275
SMILES: Nc1ncnc2c1ncn2C1OC(CO)C(O)C1O
InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.53 | OCHEM | 1 » 0 |
| 12.50 | OCHEM | 0 » -1 |