| 2D Structure | |
| CID | 85201119 |
| IUPAC Name | 2-[[4-[[5-amino-6-(methylamino)-6-oxohexyl]amino]-1-[(2-methylpropan-2-yl)oxy]-1,4-dioxobutan-2-yl]amino]-4-phenylbutanoic acid |
| InChI | InChI=1S/C25H40N4O6/c1-25(2,3)35-24(34)20(16-21(30)28-15-9-8-12-18(26)22(31)27-4)29-19(23(32)33)14-13-17-10-6-5-7-11-17/h5-7,10-11,18-20,29H,8-9,12-16,26H2,1-4H3,(H,27,31)(H,28,30)(H,32,33) |
| InChI Key | NNLNQMCWMANYAO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H40N4O6 |
| Molecular Weight | 492.6 |
| synonyms | [] |
From Pubchem