| 2D Structure | |
| CID | 54562355 |
| IUPAC Name | 3-amino-4-[2-(cyclopropanecarbonyloxy)ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C10H16N2O5/c11-7(5-8(13)14)9(15)12-3-4-17-10(16)6-1-2-6/h6-7H,1-5,11H2,(H,12,15)(H,13,14) |
| InChI Key | ZRLFTLKWMBTSKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H16N2O5 |
| Molecular Weight | 244.24 |
| synonyms | ['SCHEMBL27183384'] |
From Pubchem