| 2D Structure | |
| CID | 54437777 |
| IUPAC Name | 3-amino-4-[1-(cyclopropanecarbonyloxy)propan-2-ylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C11H18N2O5/c1-6(5-18-11(17)7-2-3-7)13-10(16)8(12)4-9(14)15/h6-8H,2-5,12H2,1H3,(H,13,16)(H,14,15) |
| InChI Key | WLXVKGMHNZAQFC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18N2O5 |
| Molecular Weight | 258.27 |
| synonyms | ['SCHEMBL27182561'] |
From Pubchem