RefMet Compound Details

Created with Raphaƫl 2.1.0NNNHOOOO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136456
RefMet nameErlotinib
Systematic nameN-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine
SynonymsPubChem Synonyms
Exact mass393.168856 (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
FormulaC22H23N3O4View other entries in RefMet with this formula
Molecular descriptors
Molfile42869 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H23N3O4/c1-4-16-6-5-7-17(12-16)25-22-18-13-20(28-10-8-26-2)21(29-11-9-27-3)14-19(18)23-15-24-22/h1,5-7,12-15H,8-11H2,2
-3H3,(H,23,24,25)
InChIKeyAAKJLRGGTJKAMG-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC#Cc1cccc(c1)Nc1c2cc(c(cc2ncn1)OCCOC)OCCOC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzodiazines
Sub ClassQuinazolinamines
Distribution of Erlotinib 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 Erlotinib
External Links
Pubchem CID176870
ChEBI ID114785
HMDB IDHMDB0014671
Chemspider ID154044
EPA CompToxDTXCID6026454
Spectral data for Erlotinib 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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