Molecule ID: mol12118
SMILES: O=S(=O)(O)c1cc(N=Nc2ccc(O)cc2O)c(O)c2ccccc12
InChI: InChI=1S/C16H12N2O6S/c19-9-5-6-12(14(20)7-9)17-18-13-8-15(25(22,23)24)10-3-1-2-4-11(10)16(13)21/h1-8,19-21H,(H,22,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | IUPAC digitized pKa | -2 » -3 |
| 9.20 | IUPAC digitized pKa | -1 » -2 |