Molecule ID: mol4943
SMILES: CN(C)c1ncnc2c1cnn2C
InChI: InChI=1S/C8H11N5/c1-12(2)7-6-4-11-13(3)8(6)10-5-9-7/h4-5H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.02 | IUPAC digitized pKa | 1 » 0 |
| 4.06 | OCHEM | 1 » 0 |
| 4.06 | QSARToolbox | 1 » 0 |
| 4.06 | Datawarrior | 1 » 0 |