Molecule ID: mol15146
SMILES: CCOc1cc(C)nc(-n2nc(C)cc2O)n1
InChI: InChI=1S/C11H14N4O2/c1-4-17-9-5-7(2)12-11(13-9)15-10(16)6-8(3)14-15/h5-6,16H,4H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.35 | OCHEM | 0 » -1 |
| 7.35 | Datawarrior | 0 » -1 |