Molecule ID: mol657
SMILES: CCOc1ccccc1OS(=O)(=O)NC(=O)Nc1nc(OC)cc(OC)n1
InChI: InChI=1S/C15H18N4O7S/c1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h5-9H,4H2,1-3H3,(H2,16,17,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.28 | OCHEM | 0 » -1 |
| 5.28 | Hunt | 0 » -1 |