Molecule ID: mol4262
SMILES: N=C(N)Nc1nc(N)nc(NC(=N)N)n1
InChI: InChI=1S/C5H10N10/c6-1(7)11-4-13-3(10)14-5(15-4)12-2(8)9/h(H10,6,7,8,9,10,11,12,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | Datawarrior | 2 » 1 |
| 9.80 | Datawarrior | 1 » 0 |
| 9.80 | OCHEM | 1 » 0 |