| 2D Structure | |
| CID | 20245962 |
| IUPAC Name | 3-amino-4-(1-benzamidoethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C13H17N3O4/c1-8(16-13(20)10(14)7-11(17)18)15-12(19)9-5-3-2-4-6-9/h2-6,8,10H,7,14H2,1H3,(H,15,19)(H,16,20)(H,17,18) |
| InChI Key | UVPVYHMJHITAMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H17N3O4 |
| Molecular Weight | 279.29 |
| synonyms | ['SCHEMBL27183335'] |
From Pubchem