| 2D Structure | |
| CID | 23195546 |
| IUPAC Name | 4-amino-2-[2-[(2-amino-3-phenylpropanoyl)amino]propanoylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H22N4O5/c1-9(14(22)20-12(16(24)25)8-13(18)21)19-15(23)11(17)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 | WSXKXSBOJXEZDV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N4O5 |
| Molecular Weight | 350.37 |
| synonyms | [] |
From Pubchem