Molecule ID: mol8244
SMILES: CC1=NC2NC(N)=NC(=O)C2=N1
InChI: InChI=1S/C6H7N5O/c1-2-8-3-4(9-2)10-6(7)11-5(3)12/h4H,1H3,(H3,7,10,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| -1.12 | IUPAC digitized pKa | 3 » 2 |
| 4.10 | IUPAC digitized pKa | 2 » 1 |
| 9.70 | IUPAC digitized pKa | 0 » -1 |
| 13.18 | IUPAC digitized pKa | -1 » -2 |