RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0036759
RefMet nameVoriconazole
Systematic name(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
SynonymsPubChem Synonyms
Exact mass349.115045 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC16H14F3N5OView other entries in RefMet with this formula
Molecular descriptors
Molfile42913 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16+/m0
/s1
InChIKeyBCEHBSKCWLPMDN-MGPLVRAMSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H](c1c(cncn1)F)[C@](Cn1cncn1)(c1ccc(cc1F)F)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassPhenylpropanes
Distribution of Voriconazole in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Voriconazole
External Links
Pubchem CID71616
ChEBI ID10023
KEGG IDC07622
HMDB IDHMDB0014720
Chemspider ID64684
EPA CompToxDTXCID80210105
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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