| 2D Structure | |
| CID | 22851371 |
| IUPAC Name | (3S)-3-amino-4-[[(1S)-1-carboxy-2-phenylpropyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H18N2O5/c1-8(9-5-3-2-4-6-9)12(14(20)21)16-13(19)10(15)7-11(17)18/h2-6,8,10,12H,7,15H2,1H3,(H,16,19)(H,17,18)(H,20,21)/t8?,10-,12-/m0/s1 |
| InChI Key | FRIATLXXZKZAOJ-UPLFOKLGSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O5 |
| Molecular Weight | 294.30 |
| synonyms | ['SCHEMBL8755354'] |
From Pubchem