| 2D Structure | |
| CID | 75018268 |
| IUPAC Name | 3-amino-4-[2-(2-methylpropanoyloxy)ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C10H18N2O5/c1-6(2)10(16)17-4-3-12-9(15)7(11)5-8(13)14/h6-7H,3-5,11H2,1-2H3,(H,12,15)(H,13,14) |
| InChI Key | ATHOXUKZOYIHEN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18N2O5 |
| Molecular Weight | 246.26 |
| synonyms | ['SCHEMBL27183121'] |
From Pubchem