Molecule ID: mol36561
SMILES: CNc1nc(NC)c2nc(NC)nc(NC)c2n1
InChI: InChI=1S/C10H16N8/c1-11-7-5-6(16-9(13-3)17-7)8(12-2)18-10(14-4)15-5/h1-4H3,(H2,11,13,16,17)(H2,12,14,15,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.25 | QSARToolbox | 2 » 1 |