RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136441
RefMet nameEthambutol
Systematic name(2S)-2-[(2-{[(2S)-1-hydroxybutan-2-yl]amino}ethyl)amino]butan-1-ol
SynonymsPubChem Synonyms
Exact mass204.183778 (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
FormulaC10H24N2O2View other entries in RefMet with this formula
Molecular descriptors
Molfile42713 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m0/s1
InChIKeyAEUTYOVWOVBAKS-UWVGGRQHSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@@H](CO)NCCN[C@@H](CC)CO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic nitrogen compounds
Main ClassAmines
Sub ClassAmines
Distribution of Ethambutol 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 Ethambutol
External Links
Pubchem CID14052
ChEBI ID4877
KEGG IDC06984
HMDB IDHMDB0014474
Chemspider ID13433
EPA CompToxDTXCID50197030
Spectral data for Ethambutol 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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