RefMet Compound Details

Created with Raphaƫl 2.1.0NHNSNHNHNN
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0029834
RefMet nameCimetidine
Systematic name(Z)-1-cyano-2-methyl-3-(2-{[(5-methyl-1H-imidazol-4-yl)methyl]sulfanyl}ethyl)guanidine
SynonymsPubChem Synonyms
Exact mass252.115716 (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
FormulaC10H16N6SView other entries in RefMet with this formula
Molecular descriptors
Molfile42845 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H16N6S/c1-8-9(16-7-15-8)5-17-4-3-13-10(12-2)14-6-11/h7H,3-5H2,1-2H3,(H,15,16)(H2,12,13,14)
InChIKeyAQIXAKUUQRKLND-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1c(CSCCN/C(=N\C#N)/NC)nc[nH]1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassHistidine alkaloids
Sub ClassImidazole alkaloids
Distribution of Cimetidine 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 Cimetidine
External Links
Pubchem CID2756
ChEBI ID3699
KEGG IDC06952
HMDB IDHMDB0014644
Chemspider ID2654
EPA CompToxDTXCID40329
Spectral data for Cimetidine 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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