| 2D Structure | |
| CID | 22872777 |
| IUPAC Name | (3S)-3-amino-4-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H19N3O4/c1-16-14(21)11(7-9-5-3-2-4-6-9)17-13(20)10(15)8-12(18)19/h2-6,10-11H,7-8,15H2,1H3,(H,16,21)(H,17,20)(H,18,19)/t10-,11-/m0/s1 |
| InChI Key | SWIUEPSPEHFWCF-QWRGUYRKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H19N3O4 |
| Molecular Weight | 293.32 |
| synonyms | ['CHEMBL171709'] |
From Pubchem