Molecule ID: mol9906
SMILES: O=S(=O)(O)C(O)c1ccccn1
InChI: InChI=1S/C6H7NO4S/c8-6(12(9,10)11)5-3-1-2-4-7-5/h1-4,6,8H,(H,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.05 | IUPAC digitized pKa | 0 » -1 |
| 9.70 | IUPAC digitized pKa | -1 » -2 |