| 2D Structure | |
| CID | 18218480 |
| IUPAC Name | 4-amino-2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H22N4O5/c1-9(17)14(22)19-11(7-10-5-3-2-4-6-10)15(23)20-12(16(24)25)8-13(18)21/h2-6,9,11-12H,7-8,17H2,1H3,(H2,18,21)(H,19,22)(H,20,23)(H,24,25) |
| InChI Key | CJQAEJMHBAOQHA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N4O5 |
| Molecular Weight | 350.37 |
| synonyms | [] |
From Pubchem