Molecule ID: mol32274
SMILES: Nc1nc(O)c2ncn(C3CC(O)C(CO)O3)c2n1
InChI: InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -0.97 | OCHEM | 2 » 1 |