Molecule ID: mol6423
SMILES: CN(C)c1cc(C(=O)O)nc(C(=O)O)c1
InChI: InChI=1S/C9H10N2O4/c1-11(2)5-3-6(8(12)13)10-7(4-5)9(14)15/h3-4H,1-2H3,(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.50 | IUPAC digitized pKa | 1 » 0 |
| 9.77 | IUPAC digitized pKa | -1 » -2 |