RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0029897
RefMet nameTifluadom
Systematic nameN-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide
SynonymsPubChem Synonyms
Exact mass393.131111 (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
FormulaC22H20FN3OSView other entries in RefMet with this formula
Molecular descriptors
Molfile68111 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H20FN3OS/c1-26-16(13-25-22(27)15-10-11-28-14-15)12-24-21(17-6-2-4-8-19(17)23)18-7-3-5-9-20(18)26/h2-11,14,16H,12-13H2,
1H3,(H,25,27)
InChIKeyNPGABYHTDVGGJK-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN1C(CN=C(c2ccccc2F)c2ccccc12)CNC(=O)c1ccsc1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassBenzodiazepine alkaloids
Distribution of Tifluadom 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 Tifluadom
External Links
Pubchem CID115208
ChEBI ID9591
KEGG IDC11797
HMDB IDHMDB0259086
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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