Molecule ID: mol4275
SMILES: NC(=Nc1ccccc1)Nc1nc(N)nc(N)n1
InChI: InChI=1S/C10H12N8/c11-7(14-6-4-2-1-3-5-6)16-10-17-8(12)15-9(13)18-10/h1-5H,(H7,11,12,13,14,15,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.20 | OCHEM | 1 » 0 |
| 8.20 | Datawarrior | 1 » 0 |