Molecule ID: mol4916
SMILES: Cc1n[nH]c2c(N)ncnc12
InChI: InChI=1S/C6H7N5/c1-3-4-5(11-10-3)6(7)9-2-8-4/h2H,1H3,(H,10,11)(H2,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.98 | IUPAC digitized pKa | 1 » 0 |
| 5.02 | QSARToolbox | 1 » 0 |
| 5.02 | Datawarrior | 1 » 0 |
| 5.02 | OCHEM | 1 » 0 |