| 2D Structure | |
| CID | 18254299 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H36N4O7/c1-13(2)10-17(22(32)27-18(24(34)35)11-15-8-6-5-7-9-15)26-23(33)20(14(3)4)28-21(31)16(25)12-19(29)30/h5-9,13-14,16-18,20H,10-12,25H2,1-4H3,(H,26,33)(H,27,32)(H,28,31)(H,29,30)(H,34,35) |
| InChI Key | UELZGMIJEDWLTK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N4O7 |
| Molecular Weight | 492.6 |
| synonyms | [] |
From Pubchem