Molecule ID: mol32510
SMILES: NC(CCCCN1C(=O)CC(N)C1=O)C(=O)O
InChI: InChI=1S/C10H17N3O4/c11-6(10(16)17)3-1-2-4-13-8(14)5-7(12)9(13)15/h6-7H,1-5,11-12H2,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.50 | OCHEM | 2 » 1 |
| 9.50 | OCHEM | 0 » -1 |