| 2D Structure | |
| CID | 22807550 |
| IUPAC Name | (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylethyl]-methylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H18N2O5/c1-16(13(19)10(15)8-12(17)18)11(14(20)21)7-9-5-3-2-4-6-9/h2-6,10-11H,7-8,15H2,1H3,(H,17,18)(H,20,21)/t10-,11-/m0/s1 |
| InChI Key | FSHGQZDWJMRLFU-QWRGUYRKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O5 |
| Molecular Weight | 294.30 |
| synonyms | ['SCHEMBL7418449'] |
From Pubchem