RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108698
RefMet nameLorazepam
Systematic name7-chloro-5-(2-chlorophenyl)-3-hydroxy-2,3-dihydro-1H-1,4-benzodiazepin-2-one
SynonymsPubChem Synonyms
Exact mass320.011934 (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
FormulaC15H10Cl2N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile42594 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H10Cl2N2O2/c16-8-5-6-12-10(7-8)13(19-15(21)14(20)18-12)9-3-1-2-4-11(9)17/h1-7,15,21H,(H,18,20)
InChIKeyDIWRORZWFLOCLC-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(c(c1)C1=NC(C(=O)Nc2ccc(cc12)Cl)O)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassAnthranilic acid alkaloids
Sub ClassBenzodiazepine alkaloids
Distribution of Lorazepam 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 Lorazepam
External Links
Pubchem CID3958
ChEBI ID6539
HMDB IDHMDB0014332
Chemspider ID3821
EPA CompToxDTXCID303225
Spectral data for Lorazepam 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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