| 2D Structure | |
| CID | 22657278 |
| IUPAC Name | 2-[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H31N5O6/c1-15(22(32)30-20(25(35)36)13-17-10-6-3-7-11-17)28-24(34)19(12-16-8-4-2-5-9-16)29-23(33)18(26)14-21(27)31/h2-11,15,18-20H,12-14,26H2,1H3,(H2,27,31)(H,28,34)(H,29,33)(H,30,32)(H,35,36) |
| InChI Key | WLDCSFRDRGIXEX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H31N5O6 |
| Molecular Weight | 497.5 |
| synonyms | [] |
From Pubchem