Molecule ID: mol11775
SMILES: O=S(=O)(O)c1ccc(N=Nc2ccc(O)c(O)c2)cc1
InChI: InChI=1S/C12H10N2O5S/c15-11-6-3-9(7-12(11)16)14-13-8-1-4-10(5-2-8)20(17,18)19/h1-7,15-16H,(H,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.62 | IUPAC digitized pKa | -1 » -2 |
| 12.62 | IUPAC digitized pKa | -2 » -3 |