CHEBI:40274 - 6-methylpurine

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ChEBI Name 6-methylpurine
ChEBI ID CHEBI:40274
Definition Purine bearing a methyl substituent at position 6.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:63089
Supplier Information
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Formula C6H6N4
Net Charge 0
Average Mass 134.13860
Monoisotopic Mass 134.05925
InChI InChI=1S/C6H6N4/c1-4-5-6(9-2-7-4)10-3-8-5/h2-3H,1H3,(H,7,8,9,10)
InChIKey SYMHUEFSSMBHJA-UHFFFAOYSA-N
SMILES Cc1ncnc2[nH]cnc12
Roles Classification
Biological Role(s): 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).
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ChEBI Ontology
Outgoing 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 Sources
6-Methyl-1H-purine ChemIDplus
6-methyl-7H-purine DrugBank
Manual Xref Database
DB02113 DrugBank
View more database links
Registry Numbers Types Sources
2004-03-7 CAS Registry Number ChemIDplus
2004-03-7 CAS Registry Number NIST Chemistry WebBook
607866 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
14253484 PubMed citation Europe PMC
Last Modified
21 October 2011