| 2D Structure | |
| CID | 445826 |
| IUPAC Name | (2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C17H24N2O4/c1-11(2)9-14(18-12(3)20)16(21)19-15(17(22)23)10-13-7-5-4-6-8-13/h4-8,11,14-15H,9-10H2,1-3H3,(H,18,20)(H,19,21)(H,22,23)/t14-,15-/m0/s1 |
| InChI Key | YWGLVYWQFMNBFF-GJZGRUSLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H24N2O4 |
| Molecular Weight | 320.4 |
| synonyms | ['4k3l', 'CHEMBL3086671', 'FAF'] |
From Pubchem