RefMet Compound Details

Created with Raphaƫl 2.1.0NNNNCl
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0043134
RefMet nameAlprazolam
Systematic name12-chloro-3-methyl-9-phenyl-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene
SynonymsPubChem Synonyms
Exact mass308.082874 (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
FormulaC17H13ClN4View other entries in RefMet with this formula
Molecular descriptors
Molfile42765 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H13ClN4/c1-11-20-21-16-10-19-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)22(11)16/h2-9H,10H2,1H3
InChIKeyVREFGVBLTWBCJP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1nnc2CN=C(c3ccccc3)c3cc(ccc3n12)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassBenzodiazepine alkaloids
Distribution of Alprazolam 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 Alprazolam
External Links
Pubchem CID2118
ChEBI ID2611
KEGG IDC06817
HMDB IDHMDB0014548
Chemspider ID2034
EPA CompToxDTXCID102577
Spectral data for Alprazolam 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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