Molecule ID: mol32581
SMILES: Nc1ncnc2ncn(C3OC(CO)C(O)C3O)c12
InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)14-3-15(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 |
|---|---|---|
| 3.90 | OCHEM | 1 » 0 |