Molecule ID: mol32279
SMILES: CC(C)C12CNC(C(=O)O)C1CC(=O)O2
InChI: InChI=1S/C10H15NO4/c1-5(2)10-4-11-8(9(13)14)6(10)3-7(12)15-10/h5-6,8,11H,3-4H2,1-2H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.45 | OCHEM | 1 » 0 |
| 7.80 | OCHEM | 0 » -1 |