Molecule ID: mol32024
SMILES: O=S(=O)(CCOCCCc1ccccc1)NCCNCCc1ccc(O)c2nc(O)sc12
InChI: InChI=1S/C22H29N3O5S2/c26-19-9-8-18(21-20(19)25-22(27)31-21)10-11-23-12-13-24-32(28,29)16-15-30-14-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-9,23-24,26H,4,7,10-16H2,(H,25,27)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |