2D Structure | |
CID | 19602525 |
IUPAC Name | 3-amino-4-oxo-4-(2-phenylethylamino)butanoic acid |
InChI | InChI=1S/C12H16N2O3/c13-10(8-11(15)16)12(17)14-7-6-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16) |
InChI Key | YJLVNWQAGCWTCP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H16N2O3 |
Molecular Weight | 236.27 |
synonyms | ['SCHEMBL8318138', 'SCHEMBL11710494', 'AKOS014224147'] |
From Pubchem