| 2D Structure | |
| CID | 15594137 |
| IUPAC Name | 2-[2-[(2,4-diamino-4-oxobutanoyl)amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C16H22N4O5/c1-9(19-15(23)11(17)8-13(18)21)14(22)20-12(16(24)25)7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8,17H2,1H3,(H2,18,21)(H,19,23)(H,20,22)(H,24,25) |
| InChI Key | QQEWINYJRFBLNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N4O5 |
| Molecular Weight | 350.37 |
| synonyms | [] |
From Pubchem