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Name:CHEBI:181974
PubChem ID:44297446
Pathway:Show KEGG pathways
InChI:InChI=1S/C5H10FNO2/c6-3-4(7)1-2-5(8)9/h4H,1-3,7H2,(H,8,9)/p+1
SMILES:OC(=O)CCC([NH3+])CF

Properties:
Formula:C5H11FNO2Atoms:9
Molecular Weight:136.145Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:2
logP:-0.5688
Targets:
Synonyms:
CHEBI:181974