Molecule ID: mol9736
SMILES: CCOC(=O)c1n[nH]c(=O)[nH]c1=O
InChI: InChI=1S/C6H7N3O4/c1-2-13-5(11)3-4(10)7-6(12)9-8-3/h2H2,1H3,(H2,7,9,10,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.34 | IUPAC digitized pKa | 0 » -1 |
| 6.34 | AttenGpKa training set | 0 » -1 |