Molecule ID: mol11778
SMILES: O=S(=O)(O)c1ccc(O)c(N=Nc2ccc(O)cc2O)c1
InChI: InChI=1S/C12H10N2O6S/c15-7-1-3-9(12(17)5-7)13-14-10-6-8(21(18,19)20)2-4-11(10)16/h1-6,15-17H,(H,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.10 | IUPAC digitized pKa | 1 » 0 |
| 6.14 | IUPAC digitized pKa | -2 » -3 |
| 7.72 | IUPAC digitized pKa | -1 » -2 |