SCHEMBL11705839

2D Structure
CID 22795532
IUPAC Name (3S)-3-amino-4-[[(1S)-1-carboxy-2-(4-fluorophenyl)ethyl]amino]-4-oxobutanoic acid
InChI InChI=1S/C13H15FN2O5/c14-8-3-1-7(2-4-8)5-10(13(20)21)16-12(19)9(15)6-11(17)18/h1-4,9-10H,5-6,15H2,(H,16,19)(H,17,18)(H,20,21)/t9-,10-/m0/s1
InChI Key FSNDIKXIPFWKPD-UWVGGRQHSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H15FN2O5
Molecular Weight 298.27
synonyms ['SCHEMBL11705839']

From Pubchem