| 2D Structure | |
| CID | 18223116 |
| IUPAC Name | 3-[(2-amino-3-phenylpropanoyl)amino]-4-(1-carboxyethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C16H21N3O6/c1-9(16(24)25)18-15(23)12(8-13(20)21)19-14(22)11(17)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H,18,23)(H,19,22)(H,20,21)(H,24,25) |
| InChI Key | LDSOBEJVGGVWGD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O6 |
| Molecular Weight | 351.35 |
| synonyms | [] |
From Pubchem