Molecule ID: mol38248
SMILES: O=S(=O)(O)c1ccc(-n2nc(-c3ccccc3O)nc2-c2ccccc2O)cc1
InChI: InChI=1S/C20H15N3O5S/c24-17-7-3-1-5-15(17)19-21-20(16-6-2-4-8-18(16)25)23(22-19)13-9-11-14(12-10-13)29(26,27)28/h1-12,24-25H,(H,26,27,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | QSARToolbox | -2 » -3 |