| 2D Structure | |
| CID | 53878422 |
| IUPAC Name | 3-amino-4-oxo-4-[(2-oxo-2-propoxyethyl)amino]butanoic acid |
| InChI | InChI=1S/C9H16N2O5/c1-2-3-16-8(14)5-11-9(15)6(10)4-7(12)13/h6H,2-5,10H2,1H3,(H,11,15)(H,12,13) |
| InChI Key | HIBMVTUDUUKKHQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H16N2O5 |
| Molecular Weight | 232.23 |
| synonyms | ['SCHEMBL27183095'] |
From Pubchem