Molecule ID: mol17239
SMILES: CCCCCOC(=O)c1ccc(OS(N)(=O)=O)cc1
InChI: InChI=1S/C12H17NO5S/c1-2-3-4-9-17-12(14)10-5-7-11(8-6-10)18-19(13,15)16/h5-8H,2-4,9H2,1H3,(H2,13,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.47 | Baltruschat ChEMBL | 0 » -1 |