| 2D Structure | |
| CID | 22655863 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C25H39N5O6/c1-5-14(3)20(23(33)28-18(25(35)36)12-16-10-8-7-9-11-16)30-24(34)21(15(4)6-2)29-22(32)17(26)13-19(27)31/h7-11,14-15,17-18,20-21H,5-6,12-13,26H2,1-4H3,(H2,27,31)(H,28,33)(H,29,32)(H,30,34)(H,35,36) |
| InChI Key | RPGIDJRFCARRTH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H39N5O6 |
| Molecular Weight | 505.6 |
| synonyms | [] |
From Pubchem