RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0029948
RefMet nameHydroxychloroquine
Systematic name2-({4-[(7-chloroquinolin-4-yl)amino]pentyl}(ethyl)amino)ethan-1-ol
SynonymsPubChem Synonyms
Exact mass335.176440 (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
FormulaC18H26ClN3OView other entries in RefMet with this formula
Molecular descriptors
Molfile43596 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H26ClN3O/c1-3-22(11-12-23)10-4-5-14(2)21-17-8-9-20-18-13-15(19)6-7-16(17)18/h6-9,13-14,23H,3-5,10-12H2,1-2H3,(H,20,21)
InChIKeyXXSMGPRMXLTPCZ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCN(CCCC(C)Nc1ccnc2cc(ccc12)Cl)CCO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassQuinolines
Sub ClassAminoquinolines
Distribution of Hydroxychloroquine 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 Hydroxychloroquine
External Links
Pubchem CID3652
ChEBI ID5801
KEGG IDC07043
HMDB IDHMDB0015549
Chemspider ID3526
EPA CompToxDTXCID403135
Spectral data for Hydroxychloroquine 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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