| 2D Structure | |
| CID | 21450044 |
| IUPAC Name | 3-amino-4-(2-cyclohexylethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C12H22N2O3/c13-10(8-11(15)16)12(17)14-7-6-9-4-2-1-3-5-9/h9-10H,1-8,13H2,(H,14,17)(H,15,16) |
| InChI Key | WJDDCIKGJRRGCL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22N2O3 |
| Molecular Weight | 242.31 |
| synonyms | ['SCHEMBL11712250', 'AKOS014226214'] |
From Pubchem