| 2D Structure | |
| CID | 18218589 |
| IUPAC Name | 2-[[2-(2-aminopropanoylamino)-3-methylbutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C17H25N3O4/c1-10(2)14(20-15(21)11(3)18)16(22)19-13(17(23)24)9-12-7-5-4-6-8-12/h4-8,10-11,13-14H,9,18H2,1-3H3,(H,19,22)(H,20,21)(H,23,24) |
| InChI Key | DHONNEYAZPNGSG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H25N3O4 |
| Molecular Weight | 335.4 |
| synonyms | [] |
From Pubchem