Molecule ID: mol17241
SMILES: CCCCOC(=O)c1ccc(OS(N)(=O)=O)cc1
InChI: InChI=1S/C11H15NO5S/c1-2-3-8-16-11(13)9-4-6-10(7-5-9)17-18(12,14)15/h4-7H,2-3,8H2,1H3,(H2,12,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.07 | Baltruschat ChEMBL | 0 » -1 |