| 2D Structure | |
| CID | 18237790 |
| IUPAC Name | 2-[[4-amino-2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H31N5O6/c1-15(26)22(32)28-18(12-16-8-4-2-5-9-16)23(33)29-19(14-21(27)31)24(34)30-20(25(35)36)13-17-10-6-3-7-11-17/h2-11,15,18-20H,12-14,26H2,1H3,(H2,27,31)(H,28,32)(H,29,33)(H,30,34)(H,35,36) |
| InChI Key | ZKQSEFVJAXEIET-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H31N5O6 |
| Molecular Weight | 497.5 |
| synonyms | [] |
From Pubchem