Molecule ID: mol24840
SMILES: Nc1ccc2c(c1)C(O)(OO)N=NC2=O
InChI: InChI=1S/C8H7N3O4/c9-4-1-2-5-6(3-4)8(13,15-14)11-10-7(5)12/h1-3,13-14H,9H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | AttenGpKa training set | -1 » -2 |
| 10.10 | QSARToolbox | -1 » -2 |