Molecule ID: mol11586
SMILES: CCOC(=O)c1n[nH]c2c(c1=O)c(=O)n(C)c(=O)n2C
InChI: InChI=1S/C11H12N4O5/c1-4-20-10(18)6-7(16)5-8(13-12-6)14(2)11(19)15(3)9(5)17/h4H2,1-3H3,(H,13,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.32 | IUPAC digitized pKa | 0 » -1 |
| 7.32 | Datawarrior | 0 » -1 |
| 7.32 | OCHEM | 0 » -1 |