| 2D Structure | |
| CID | 54385813 |
| IUPAC Name | 4-(1-acetyloxypropan-2-ylamino)-3-amino-4-oxobutanoic acid |
| InChI | InChI=1S/C9H16N2O5/c1-5(4-16-6(2)12)11-9(15)7(10)3-8(13)14/h5,7H,3-4,10H2,1-2H3,(H,11,15)(H,13,14) |
| InChI Key | VDDPEZRYLDOHNN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16N2O5 |
| Molecular Weight | 232.23 |
| synonyms | ['SCHEMBL27182677'] |
From Pubchem