RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0187671
RefMet nameNebivolol
Systematic name1-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-{[2-(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)-2-hydroxyethyl]amino}ethan-1-ol
SynonymsPubChem Synonyms
Exact mass405.175165 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC22H25F2NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile149291 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H25F2NO4/c23-15-3-7-19-13(9-15)1-5-21(28-19)17(26)11-25-12-18(27)22-6-2-14-10-16(24)4-8-20(14)29-22/h3-4,7-10,17-18,21
-22,25-27H,1-2,5-6,11-12H2
InChIKeyKOHIRBRYDXPAMZ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC1CC(C(CNCC(C2CCc3cc(ccc3O2)F)O)O)Oc2ccc(cc12)F
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzopyrans
Sub Class1-benzopyrans
Distribution of Nebivolol 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 Nebivolol
External Links
Pubchem CID71301
ChEBI ID64019
HMDB IDHMDB0015594
Drugbank DBDB04861
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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