Molecule ID: mol15279
SMILES: Cn1cnc2c1C(=O)c1ncnc(O)c1C2=O
InChI: InChI=1S/C10H6N4O3/c1-14-3-13-6-7(14)9(16)5-4(8(6)15)10(17)12-2-11-5/h2-3H,1H3,(H,11,12,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.09 | Datawarrior | 0 » -1 |
| 6.09 | OCHEM | 0 » -1 |