| 2D Structure | |
| CID | 21433497 |
| IUPAC Name | 3-amino-4-[2-(4-hydroxyphenyl)ethylamino]-4-oxobutanoic acid |
| InChI | InChI=1S/C12H16N2O4/c13-10(7-11(16)17)12(18)14-6-5-8-1-3-9(15)4-2-8/h1-4,10,15H,5-7,13H2,(H,14,18)(H,16,17) |
| InChI Key | UHGQITLWCUHTPC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H16N2O4 |
| Molecular Weight | 252.27 |
| synonyms | ['SCHEMBL11714142', 'AKOS014224637'] |
From Pubchem