| 2D Structure | |
| CID | 53679663 |
| IUPAC Name | 3-amino-4-oxo-4-(2-phenylpropylamino)butanoic acid |
| InChI | InChI=1S/C13H18N2O3/c1-9(10-5-3-2-4-6-10)8-15-13(18)11(14)7-12(16)17/h2-6,9,11H,7-8,14H2,1H3,(H,15,18)(H,16,17) |
| InChI Key | BFSBQNNFHITZCR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.29 |
| synonyms | ['SCHEMBL27182795', 'AKOS014224046'] |
From Pubchem