RefMet Compound Details

Created with Raphaƫl 2.1.0ClClOHNNNN
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0030003
RefMet namealpha-Hydroxytriazolam
Systematic name[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol
SynonymsPubChem Synonyms
Exact mass358.038817 (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
FormulaC17H12Cl2N4OView other entries in RefMet with this formula
Molecular descriptors
Molfile71446 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H12Cl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(9-24)23(14)15/h1-7,24H,8-9H2
InChIKeyBHUYWUDMVCLHND-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(c(c1)C1=NCc2nnc(CO)n2c2ccc(cc12)Cl)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassBenzodiazepine alkaloids
Distribution of alpha-Hydroxytriazolam 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 alpha-Hydroxytriazolam
External Links
Pubchem CID1963
ChEBI ID166535
HMDB IDHMDB0061053
Spectral data for alpha-Hydroxytriazolam standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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