Molecule ID: mol8313
SMILES: Cc1nc2nc(S)nc(C)c2[nH]1
InChI: InChI=1S/C7H8N4S/c1-3-5-6(10-4(2)9-5)11-7(12)8-3/h1-2H3,(H2,8,9,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.99 | IUPAC digitized pKa | 0 » -1 |
| 11.65 | IUPAC digitized pKa | -1 » -2 |