| 2D Structure | |
| CID | 53857151 |
| IUPAC Name | 4-(2-acetyloxyethylamino)-3-amino-4-oxobutanoic acid |
| InChI | InChI=1S/C8H14N2O5/c1-5(11)15-3-2-10-8(14)6(9)4-7(12)13/h6H,2-4,9H2,1H3,(H,10,14)(H,12,13) |
| InChI Key | GTXWSAOIEJSDLT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H14N2O5 |
| Molecular Weight | 218.21 |
| synonyms | ['SCHEMBL27182694'] |
From Pubchem