Molecule ID: mol16500
SMILES: NS(=O)(=O)c1cc2c(s1)S(=O)(=O)CC[C@H]2O
InChI: InChI=1S/C7H9NO5S3/c8-16(12,13)6-3-4-5(9)1-2-15(10,11)7(4)14-6/h3,5,9H,1-2H2,(H2,8,12,13)/t5-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.35 | Baltruschat ChEMBL | 0 » -1 |