| 2D Structure | |
| CID | 22656263 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H39N5O6/c1-5-15(4)21(24(34)29-19(25(35)36)12-16-9-7-6-8-10-16)30-23(33)18(11-14(2)3)28-22(32)17(26)13-20(27)31/h6-10,14-15,17-19,21H,5,11-13,26H2,1-4H3,(H2,27,31)(H,28,32)(H,29,34)(H,30,33)(H,35,36) |
| InChI Key | ILSXCCPXUFRDJS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O6 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem