| 2D Structure | |
| CID | 20245956 |
| IUPAC Name | 3-amino-4-[1-[(2,6-dimethylcyclohexanecarbonyl)amino]ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C15H27N3O4/c1-8-5-4-6-9(2)13(8)15(22)18-10(3)17-14(21)11(16)7-12(19)20/h8-11,13H,4-7,16H2,1-3H3,(H,17,21)(H,18,22)(H,19,20) |
| InChI Key | MKQCMKCVUWQTKQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H27N3O4 |
| Molecular Weight | 313.39 |
| synonyms | ['SCHEMBL27183139'] |
From Pubchem