Molecule ID: mol10358
SMILES: CCSc1nc(=O)c(C(=O)O)c[nH]1
InChI: InChI=1S/C7H8N2O3S/c1-2-13-7-8-3-4(6(11)12)5(10)9-7/h3H,2H2,1H3,(H,11,12)(H,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.01 | IUPAC digitized pKa | 0 » -1 |
| 10.52 | IUPAC digitized pKa | -1 » -2 |