Molecule ID: mol17061
SMILES: CC(=O)NC(CO)C(O)c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C11H14N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10-11,14,16H,6H2,1H3,(H,12,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.76 | Baltruschat ChEMBL | 1 » 0 |