Molecule ID: mol32490
SMILES: NC(=O)CCC(N)C(=O)NC(CCC(=O)O)C(=O)O
InChI: InChI=1S/C10H17N3O6/c11-5(1-3-7(12)14)9(17)13-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H2,12,14)(H,13,17)(H,15,16)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.14 | OCHEM | 1 » 0 |