| 2D Structure | |
| CID | 54392166 |
| IUPAC Name | 3-amino-4-oxo-4-(1-propanoyloxypropan-2-ylamino)butanoic acid |
| InChI | InChI=1S/C10H18N2O5/c1-3-9(15)17-5-6(2)12-10(16)7(11)4-8(13)14/h6-7H,3-5,11H2,1-2H3,(H,12,16)(H,13,14) |
| InChI Key | VHKFMPGYLCMOLC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H18N2O5 |
| Molecular Weight | 246.26 |
| synonyms | ['SCHEMBL27183129'] |
From Pubchem