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CHEBI:83600 - (S)-fluazifop

Default Structure
ChEBI IDCHEBI:83600
ChEBI Name(S)-fluazifop
Stars
ASCII Name(S)-fluazifop
DefinitionThe (S)-enantiomer of 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid. It is the inactive enantiomer of the racemic herbicide fluazifop.
Last Modified10 August 2016
Submitternamrata
DownloadsMolfile
FormulaC15H12F3NO4
Net Charge0
Average Mass327.258
Monoisotopic Mass327.07184
SMILESC[C@H](Oc1ccc(Oc2ccc(C(F)(F)F)cn2)cc1)C(=O)O
InChIInChI=1S/C15H12F3NO4/c1-9(14(20)21)22-11-3-5-12(6-4-11)23-13-7-2-10(8-19-13)15(16,17)18/h2-9H,1H3,(H,20,21)/t9-/m0/s1
InChIKeyYUVKUEAFAVKILW-VIFPVBQESA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(S)-fluazifop (CHEBI:83600) is a 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid (CHEBI:83598)
(S)-fluazifop (CHEBI:83600) is enantiomer of fluazifop-P (CHEBI:83599)
Incoming Relation(s)
fluazifop (CHEBI:81805) has part (S)-fluazifop (CHEBI:83600)
fluazifop-P (CHEBI:83599) is enantiomer of (S)-fluazifop (CHEBI:83600)
IUPAC Name 
(2S)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid