| 2D Structure | |
| CID | 20245946 |
| IUPAC Name | 3-amino-4-[1-(2,2-dimethylpropanoylamino)ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C11H21N3O4/c1-6(14-10(18)11(2,3)4)13-9(17)7(12)5-8(15)16/h6-7H,5,12H2,1-4H3,(H,13,17)(H,14,18)(H,15,16) |
| InChI Key | FUPJMIRGSBAVEF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H21N3O4 |
| Molecular Weight | 259.30 |
| synonyms | ['SCHEMBL27183205'] |
From Pubchem