RefMet Compound Details

Created with Raphaƫl 2.1.0NNNNHONH2
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013002
RefMet name3-Methylguanine
Systematic name2-amino-3-methyl-6,7-dihydro-3H-purin-6-one
SynonymsPubChem Synonyms
Exact mass165.065060 (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
FormulaC6H7N5OView other entries in RefMet with this formula
Molecular descriptors
Molfile37874 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H7N5O/c1-11-4-3(8-2-9-4)5(12)10-6(11)7/h2H,1H3,(H,8,9)(H2,7,10,12)
InChIKeyXHBSBNYEHDQRCP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCn1c2c(c(=O)nc1N)[nH]cn2
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassNucleic acids
Main ClassPurines
Sub ClassHypoxanthines
Distribution of 3-Methylguanine 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 3-Methylguanine
External Links
Pubchem CID76292
ChEBI ID27564
KEGG IDC02230
HMDB IDHMDB0001566
Chemspider ID68771
MetaCyc IDCPD-13319
EPA CompToxDTXCID30106246
Spectral data for 3-Methylguanine 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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