| 2D Structure | |
| CID | 53953463 |
| IUPAC Name | 3-amino-4-oxo-4-(2-phenoxyethylamino)butanoic acid |
| InChI | InChI=1S/C12H16N2O4/c13-10(8-11(15)16)12(17)14-6-7-18-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16) |
| InChI Key | JGAIFPNIVHUZBG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H16N2O4 |
| Molecular Weight | 252.27 |
| synonyms | ['SCHEMBL27183347', 'AKOS014226466'] |
From Pubchem