Molecule ID: mol10260
SMILES: C[C@H](NC(=O)CNC(=O)CN)C(=O)O
InChI: InChI=1S/C7H13N3O4/c1-4(7(13)14)10-6(12)3-9-5(11)2-8/h4H,2-3,8H2,1H3,(H,9,11)(H,10,12)(H,13,14)/t4-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | IUPAC digitized pKa | 1 » 0 |
| 8.02 | IUPAC digitized pKa | 0 » -1 |