Molecule ID: mol12765
SMILES: Cn1cnc2c1NC=NS2(=O)=O
InChI: InChI=1S/C5H6N4O2S/c1-9-3-7-5-4(9)6-2-8-12(5,10)11/h2-3H,1H3,(H,6,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.45 | OCHEM | 0 » -1 |
| 4.45 | QSARToolbox | 0 » -1 |
| 4.45 | Datawarrior | 0 » -1 |