Molecule ID: mol14205
SMILES: O=C(O)c1csc([N+](=O)[O-])c1
InChI: InChI=1S/C5H3NO4S/c7-5(8)3-1-4(6(9)10)11-2-3/h1-2H,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.14 | QSARToolbox | 0 » -1 |
| 3.14 | QSARToolbox | 0 » -1 |
| 3.24 | Datawarrior | 0 » -1 |
| 3.24 | OCHEM | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |