| 2D Structure | |
| CID | 54037543 |
| IUPAC Name | 3-amino-4-[(1-butoxy-3-hydroxy-1-oxobutan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C12H22N2O6/c1-3-4-5-20-12(19)10(7(2)15)14-11(18)8(13)6-9(16)17/h7-8,10,15H,3-6,13H2,1-2H3,(H,14,18)(H,16,17) |
| InChI Key | LKALYQSHEGGNED-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H22N2O6 |
| Molecular Weight | 290.31 |
| synonyms | [] |
From Pubchem