Molecule ID: mol8582
SMILES: CN(CC(=O)O)C(=O)CNC(=O)CN
InChI: InChI=1S/C7H13N3O4/c1-10(4-7(13)14)6(12)3-9-5(11)2-8/h2-4,8H2,1H3,(H,9,11)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.30 | IUPAC digitized pKa | 1 » 0 |
| 8.40 | IUPAC digitized pKa | 0 » -1 |