Molecule ID: mol20980
SMILES: NS(=O)(=O)c1ccc(S(=O)(=O)CC(O)CO)cc1
InChI: InChI=1S/C9H13NO6S2/c10-18(15,16)9-3-1-8(2-4-9)17(13,14)6-7(12)5-11/h1-4,7,11-12H,5-6H2,(H2,10,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.35 | Baltruschat ChEMBL | 0 » -1 |