Molecule ID: mol8595
SMILES: CC(C)(O)[C@H](N)C(=O)O
InChI: InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.10 | IUPAC digitized pKa | 1 » 0 |
| 2.14 | IUPAC digitized pKa | 1 » 0 |
| 9.10 | IUPAC digitized pKa | 0 » -1 |
| 9.12 | IUPAC digitized pKa | 0 » -1 |