Molecule ID: mol10181
SMILES: Cn1c(=O)[nH]c2c(ncn2C)c1=O
InChI: InChI=1S/C7H8N4O2/c1-10-3-8-4-5(10)9-7(13)11(2)6(4)12/h3H,1-2H3,(H,9,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.30 | Datawarrior | 0 » -1 |
| 6.30 | QSARToolbox | 0 » -1 |
| 6.30 | OCHEM | 0 » -1 |