Molecule ID: mol10183
SMILES: Cc1nc2c(=O)[nH]c(=O)[nH]c2n1C
InChI: InChI=1S/C7H8N4O2/c1-3-8-4-5(11(3)2)9-7(13)10-6(4)12/h1-2H3,(H2,9,10,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.20 | OCHEM | 0 » -1 |
| 6.20 | IUPAC digitized pKa | 0 » -1 |
| 6.20 | Datawarrior | 0 » -1 |