Molecule ID: mol8304
SMILES: CSc1nc(C)c2nc(O)n(C)c2n1
InChI: InChI=1S/C8H10N4OS/c1-4-5-6(11-7(9-4)14-3)12(2)8(13)10-5/h1-3H3,(H,10,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.62 | IUPAC digitized pKa | 1 » 0 |
| 2.62 | IUPAC digitized pKa | 1 » 0 |
| 9.41 | IUPAC digitized pKa | 0 » -1 |
| 9.41 | IUPAC digitized pKa | 0 » -1 |