Molecule ID: mol12117
SMILES: O=S(=O)(O)c1ccc(O)c(N=Nc2ccc(O)c3ccccc23)c1
InChI: InChI=1S/C16H12N2O5S/c19-15-8-6-13(11-3-1-2-4-12(11)15)17-18-14-9-10(24(21,22)23)5-7-16(14)20/h1-9,19-20H,(H,21,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | IUPAC digitized pKa | -1 » -2 |
| 11.30 | IUPAC digitized pKa | -2 » -3 |