Molecule ID: mol4850
SMILES: N=C(NN)c1ncnc2nc[nH]c12
InChI: InChI=1S/C6H7N7/c7-5(13-8)3-4-6(11-1-9-3)12-2-10-4/h1-2H,8H2,(H2,7,13)(H,9,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.12 | IUPAC digitized pKa | 1 » 0 |
| 10.00 | IUPAC digitized pKa | 0 » -1 |
| 10.00 | Datawarrior | 0 » -1 |
| 10.00 | OCHEM | 0 » -1 |