Molecule ID: mol7752
SMILES: O=S(=O)(O)c1cccc2ncc(O)cc12
InChI: InChI=1S/C9H7NO4S/c11-6-4-7-8(10-5-6)2-1-3-9(7)15(12,13)14/h1-5,11H,(H,12,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.09 | IUPAC digitized pKa | 0 » -1 |
| 8.66 | IUPAC digitized pKa | -1 » -2 |