Molecule ID: mol5385
SMILES: N[C@@H](CO)C(=O)NCC(=O)O
InChI: InChI=1S/C5H10N2O4/c6-3(2-8)5(11)7-1-4(9)10/h3,8H,1-2,6H2,(H,7,11)(H,9,10)/t3-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | IUPAC digitized pKa | 1 » 0 |
| 7.33 | IUPAC digitized pKa | 0 » -1 |