| 2D Structure | |
| CID | 3131586 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C13H15NO5/c15-11(6-7-12(16)17)14-10(13(18)19)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,15)(H,16,17)(H,18,19) |
| InChI Key | CWAGPBPLOYGROC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H15NO5 |
| Molecular Weight | 265.26 |
| synonyms | ['4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid', '2-Benzyl-4-oxo-3-azaheptanedioic acid', 'CHEMBL446487', 'SCHEMBL17624790', 'MFCD00481986', 'AKOS003245517', 'ST45102288', 'SR-01000430802', '2-(3-carboxypropanoylamino)-3-phenylpropanoic acid', 'SR-01000430802-1'] |
From Pubchem