| 2D Structure | |
| CID | 15567214 |
| IUPAC Name | methyl 2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C14H19N3O4/c1-21-14(20)11(7-9-5-3-2-4-6-9)17-13(19)10(15)8-12(16)18/h2-6,10-11H,7-8,15H2,1H3,(H2,16,18)(H,17,19) |
| InChI Key | PHLORFAGTXJTFY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H19N3O4 |
| Molecular Weight | 293.32 |
| synonyms | ['SCHEMBL10742278', 'AKOS010509963'] |
From Pubchem