Molecule ID: mol10239
SMILES: C=CCN(CC(=O)O)CC(=O)O
InChI: InChI=1S/C7H11NO4/c1-2-3-8(4-6(9)10)5-7(11)12/h2H,1,3-5H2,(H,9,10)(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.43 | IUPAC digitized pKa | 0 » -1 |
| 9.28 | IUPAC digitized pKa | -1 » -2 |