| 2D Structure | |
| CID | 22656283 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H39N5O6/c1-14(2)10-18(28-22(32)17(26)13-21(27)31)23(33)29-19(11-15(3)4)24(34)30-20(25(35)36)12-16-8-6-5-7-9-16/h5-9,14-15,17-20H,10-13,26H2,1-4H3,(H2,27,31)(H,28,32)(H,29,33)(H,30,34)(H,35,36) |
| InChI Key | FCFRGDQWNSJKLS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O6 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem