| 2D Structure | |
| CID | 53880862 |
| IUPAC Name | 3-amino-4-[2-(3-methylbutanoyloxy)ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C11H20N2O5/c1-7(2)5-10(16)18-4-3-13-11(17)8(12)6-9(14)15/h7-8H,3-6,12H2,1-2H3,(H,13,17)(H,14,15) |
| InChI Key | HJRHYEDXNIFZSI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H20N2O5 |
| Molecular Weight | 260.29 |
| synonyms | ['SCHEMBL27182563'] |
From Pubchem