Molecule ID: mol9779
SMILES: O=C(O)C[N+]([O-])(CC(=O)O)CC(=O)O
InChI: InChI=1S/C6H9NO7/c8-4(9)1-7(14,2-5(10)11)3-6(12)13/h1-3H2,(H,8,9)(H,10,11)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.57 | IUPAC digitized pKa | -1 » -2 |
| 7.89 | IUPAC digitized pKa | -2 » -3 |