| 2D Structure | |
| CID | 73745954 |
| IUPAC Name | 2-[[4-amino-2-[[9-[[1-[(1-amino-4-hydroxy-1-oxobutan-2-yl)amino]-3-methyl-1-oxopentan-2-yl]amino]-9-oxononanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C32H50N6O9/c1-3-20(2)28(31(45)36-22(16-17-39)29(34)43)38-27(42)15-11-6-4-5-10-14-26(41)35-23(19-25(33)40)30(44)37-24(32(46)47)18-21-12-8-7-9-13-21/h7-9,12-13,20,22-24,28,39H,3-6,10-11,14-19H2,1-2H3,(H2,33,40)(H2,34,43)(H,35,41)(H,36,45)(H,37,44)(H,38,42)(H,46,47) |
| InChI Key | RUDRFOWNVMXXNU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C32H50N6O9 |
| Molecular Weight | 662.8 |
| synonyms | [] |
From Pubchem