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Ontology Browser

Term:
(S)-fluoxapiprolin (CHEBI:145869)
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Parent Terms Term With Siblings Child Terms
(-)-Tau-muurolol 
(R)-fluoxapiprolin +  
(S)-famoxadone +  
(S)-fluoxapiprolin +  
A 2-[(ethanesulfonyl)amino]-5-fluoro-4-[4-methyl-5-oxo-3-(trifluoromethyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl]benzene-1-carbothioamide that has (S)-configuration.
1,2,3-benzothiadiazole-7-carboxylic acid 
2,4,6-tribromophenol +   
3-(4-methyl-1,2,3-thiadiazolyl)-6-trichloromethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadizole 
4,5-dichloro-2-n-octyl-3(2H)-isothiazolone  
4,6-dinitro-o-cresol 
acylamino acid fungicide +  
adenosine 5'-hexadecylphosphate 
allyl alcohol +   
alpha-cadinol 
amide fungicide +   
anilide fungicide +   
antibiotic fungicide +   
antifungal agrochemical +   
aromatic fungicide +   
aryl phenyl ketone fungicide +  
bafilomycin A1  
benzamide fungicide +   
benzanilide fungicide +   
benzimidazole fungicide +   
benzimidazole precursor fungicide +   
benzimidazolylcarbamate fungicide +   
benzothiazole fungicide +  
blasticidin S +  
bridged diphenyl fungicide +   
carbamate fungicide +   
carbanilate fungicide +   
conazole fungicide +   
dehydroacetic acid  
dicarboximide fungicide +   
disulfiram  
ethyl 2-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate +  
fluindapyr 
furamide fungicide +  
furanilide fungicide +  
gamma-hexachlorocyclohexane  
imidazole fungicide +   
ipflufenoquin 
methylene bis(thiocyanate) 
morpholine fungicide +   
paraformaldehyde macromolecule +  
phenylsulfamide fungicide +   
phosphonic acid +   
profungicide +   
pyrimidine fungicide +   
pyrimorph 
quinone outside inhibitor +   
sulfonamide fungicide +   
sulfonanilide fungicide +  
triazole fungicide +   
triclosan  
valinamide fungicide +  

Synonyms
Exact Synonyms: 2-{(5S)-3-[2-(1-{[3,5-bis(difluoromethyl)-1H-pyrazol-1-yl]acetyl}piperidin-4-yl)-1,3-thiazol-4-yl]-4,5-dihydro-1,2-oxazol-5-yl}-3-chlorophenyl methanesulfonate
Related Synonyms: Formula=C25H24ClF4N5O5S2 ;   InChI=1S/C25H24ClF4N5O5S2/c1-42(37,38)40-19-4-2-3-14(26)22(19)20-10-15(33-39-20)17-12-41-25(31-17)13-5-7-34(8-6-13)21(36)11-35-18(24(29)30)9-16(32-35)23(27)28/h2-4,9,12-13,20,23-24H,5-8,10-11H2,1H3/t20-/m0/s1 ;   InChIKey=ZEXXEODAXHSRDJ-FQEVSTJZSA-N ;   SMILES=C=1(C=C(N(N1)CC(=O)N2CCC(CC2)C3=NC(=CS3)C=4C[C@](ON4)(C=5C(=CC=CC5Cl)OS(C)(=O)=O)[H])C(F)F)C(F)F
Cyclic Relationships: is_enantiomer_of CHEBI:145868

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.