Molecule ID: mol14876
SMILES: CCOC(=O)C1(CCC(=O)O)CCC(=O)NC1=O
InChI: InChI=1S/C11H15NO6/c1-2-18-10(17)11(6-4-8(14)15)5-3-7(13)12-9(11)16/h2-6H2,1H3,(H,14,15)(H,12,13,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.35 | OCHEM | 0 » -1 |
| 4.35 | Datawarrior | 0 » -1 |