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Name:CHEBI:183116
PubChem ID:44297930
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H8FNO2/c6-3-4(7)1-2-5(8)9/h1-2,4H,3,7H2,(H,8,9)/p+1/b2-1+
SMILES:OC(=O)/C=C/C([NH3+])CF

Properties:
Formula:C5H9FNO2Atoms:9
Molecular Weight:134.129Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:2
logP:-0.7928
Targets:
Synonyms:
CHEBI:183116