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