Molecule ID: mol32580
SMILES: Nc1ncc2ncn(C3OC(CO)C(O)C3O)c2n1
InChI: InChI=1S/C10H13N5O4/c11-10-12-1-4-8(14-10)15(3-13-4)9-7(18)6(17)5(2-16)19-9/h1,3,5-7,9,16-18H,2H2,(H2,11,12,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.40 | OCHEM | 1 » 0 |