| 2D Structure | |
| CID | 19365653 |
| IUPAC Name | 3-amino-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid;piperazine-2,3-dione |
| InChI | InChI=1S/C13H16N2O5.C4H6N2O2/c14-9(7-11(16)17)12(18)15-10(13(19)20)6-8-4-2-1-3-5-8;7-3-4(8)6-2-1-5-3/h1-5,9-10H,6-7,14H2,(H,15,18)(H,16,17)(H,19,20);1-2H2,(H,5,7)(H,6,8) |
| InChI Key | FHQRNXXPFTVVSU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N4O7 |
| Molecular Weight | 394.4 |
| synonyms | [] |
From Pubchem