| 2D Structure | |
| CID | 4349664 |
| IUPAC Name | 2-(2-aminopentanoylamino)-3-phenylpropanoic acid |
| InChI | InChI=1S/C14H20N2O3/c1-2-6-11(15)13(17)16-12(14(18)19)9-10-7-4-3-5-8-10/h3-5,7-8,11-12H,2,6,9,15H2,1H3,(H,16,17)(H,18,19) |
| InChI Key | OCWFPYVSNSNSFH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| synonyms | ['AKOS010404482'] |
From Pubchem