Molecule ID: mol12116
SMILES: O=S(=O)(O)c1ccc(O)c(N=Nc2cc(O)cc3ccccc23)c1
InChI: InChI=1S/C16H12N2O5S/c19-11-7-10-3-1-2-4-13(10)14(8-11)17-18-15-9-12(24(21,22)23)5-6-16(15)20/h1-9,19-20H,(H,21,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.40 | IUPAC digitized pKa | -1 » -2 |
| 9.45 | IUPAC digitized pKa | -2 » -3 |