| 2D Structure | |
| CID | 21691892 |
| IUPAC Name | 2-[(2,4-diamino-4-oxobutanoyl)-propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H21N3O5/c1-2-14(21)19(15(22)11(17)9-13(18)20)12(16(23)24)8-10-6-4-3-5-7-10/h3-7,11-12H,2,8-9,17H2,1H3,(H2,18,20)(H,23,24) |
| InChI Key | FEXPASKMMDCDBU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H21N3O5 |
| Molecular Weight | 335.35 |
| synonyms | [] |
From Pubchem