Molecule ID: mol15750
SMILES: O=C(O)CC1NC(=O)c2ccccc2O1
InChI: InChI=1S/C10H9NO4/c12-9(13)5-8-11-10(14)6-3-1-2-4-7(6)15-8/h1-4,8H,5H2,(H,11,14)(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.90 | Datawarrior | 0 » -1 |
| 4.90 | OCHEM | 0 » -1 |