Molecule ID: mol11351
SMILES: CCOC(=O)c1nc2c(C)nc[nH]c-2nc1=O
InChI: InChI=1S/C10H10N4O3/c1-3-17-10(16)7-9(15)14-8-6(13-7)5(2)11-4-12-8/h4H,3H2,1-2H3,(H,11,12,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.74 | IUPAC digitized pKa | 0 » -1 |