Molecule ID: mol8285
SMILES: Cc1nc(S)nc2c1nc(S)n2C
InChI: InChI=1S/C7H8N4S2/c1-3-4-5(10-6(12)8-3)11(2)7(13)9-4/h1-2H3,(H,9,13)(H,8,10,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.12 | IUPAC digitized pKa | 0 » -1 |
| 9.81 | IUPAC digitized pKa | -1 » -2 |