Molecule ID: mol19325
SMILES: O=C(CCCCCCO[N+](=O)[O-])Oc1ccccc1C(=O)O
InChI: InChI=1S/C14H17NO7/c16-13(9-3-1-2-6-10-21-15(19)20)22-12-8-5-4-7-11(12)14(17)18/h4-5,7-8H,1-3,6,9-10H2,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.69 | Baltruschat ChEMBL | 0 » -1 |