Molecule ID: mol10261
SMILES: C[C@H](NC(=O)CN)C(=O)NCC(=O)O
InChI: InChI=1S/C7H13N3O4/c1-4(10-5(11)2-8)7(14)9-3-6(12)13/h4H,2-3,8H2,1H3,(H,9,14)(H,10,11)(H,12,13)/t4-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.46 | IUPAC digitized pKa | 1 » 0 |
| 8.08 | IUPAC digitized pKa | 0 » -1 |