Molecule ID: mol34243
SMILES: CC(C)C1C(=O)NC(=O)NC1=O
InChI: InChI=1S/C7H10N2O3/c1-3(2)4-5(10)8-7(12)9-6(4)11/h3-4H,1-2H3,(H2,8,9,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.94 | QSARToolbox | 0 » -1 |
| 4.94 | QSARToolbox | 0 » -1 |
| 4.94 | QSARToolbox | 0 » -1 |