Molecule ID: mol14553
SMILES: O=C1CNC(=O)C(Cc2ccc(O)cc2)N1
InChI: InChI=1S/C11H12N2O3/c14-8-3-1-7(2-4-8)5-9-11(16)12-6-10(15)13-9/h1-4,9,14H,5-6H2,(H,12,16)(H,13,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.47 | Datawarrior | 0 » -1 |
| 9.47 | OCHEM | 0 » -1 |