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CHEBI:40274 - 6-methylpurine

Default Structure
ChEBI IDCHEBI:40274
ChEBI Name6-methylpurine
Stars
DefinitionPurine bearing a methyl substituent at position 6.
Secondary ChEBI IDCHEBI:63089
Last Modified21 October 2011
SubmitterSteve
DownloadsMolfile
FormulaC6H6N4
Net Charge0
Average Mass134.142
Monoisotopic Mass134.05925
SMILESCc1ncnc2ncnc12
InChIInChI=1S/C6H6N4/c1-4-5-6(9-2-7-4)10-3-8-5/h2-3H,1H3,(H,7,8,9,10)
InChIKeySYMHUEFSSMBHJA-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.4.2.1 (purine-nucleoside phosphorylase) inhibitor  An EC 2.4.2.* (pentosyltransferase) inhibitor that interferes with the action of purine nucleoside phosphorylase (EC 2.4.2.1).
ChEBI Ontology
Outgoing Relation(s)
6-methylpurine (CHEBI:40274) has role EC 2.4.2.1 (purine-nucleoside phosphorylase) inhibitor (CHEBI:63090)
6-methylpurine (CHEBI:40274) is a purines (CHEBI:26401)
IUPAC Name 
6-methyl-9H-purine
Synonyms  Source
6-Methyl-1H-purineChemIDplus
6-methyl-7H-purineDrugBank
Manual XrefsDatabases
DB02113DrugBank
Registry NumbersSources
Reaxys:607866Reaxys
CAS:2004-03-7NIST Chemistry WebBook
CAS:2004-03-7ChemIDplus
Citations