Molecule ID: mol14640
SMILES: O=[N+]([O-])c1ccc(P(=O)(Nc2nccs2)Oc2ccccc2)cc1
InChI: InChI=1S/C15H12N3O4PS/c19-18(20)12-6-8-14(9-7-12)23(21,17-15-16-10-11-24-15)22-13-4-2-1-3-5-13/h1-11H,(H,16,17,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.90 | OCHEM | 0 » -1 |
| 8.90 | Datawarrior | 0 » -1 |