Molecule ID: mol17060
SMILES: O=C(CO)NC(CO)C(O)c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C11H14N2O6/c14-5-9(12-10(16)6-15)11(17)7-1-3-8(4-2-7)13(18)19/h1-4,9,11,14-15,17H,5-6H2,(H,12,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.83 | Baltruschat ChEMBL | 1 » 0 |