| 2D Structure | |
| CID | 20230823 |
| IUPAC Name | 3-(carboxyamino)-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C14H16N2O7/c17-11(18)7-9(16-14(22)23)12(19)15-10(13(20)21)6-8-4-2-1-3-5-8/h1-5,9-10,16H,6-7H2,(H,15,19)(H,17,18)(H,20,21)(H,22,23) |
| InChI Key | ZPPFMSXFKFKELF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H16N2O7 |
| Molecular Weight | 324.29 |
| synonyms | [] |
From Pubchem