Molecule ID: mol10304
SMILES: O=Nc1c(S(=O)(=O)O)cc(O)c2cn[nH]c12
InChI: InChI=1S/C7H5N3O5S/c11-4-1-5(16(13,14)15)7(10-12)6-3(4)2-8-9-6/h1-2,11H,(H,8,9)(H,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.15 | IUPAC digitized pKa | -1 » -2 |