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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:40274 - 6-methylpurine
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ChEBI Ontology
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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
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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).
View more via ChEBI Ontology
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-9
H
-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
Type
Source
14253484
PubMed citation
Europe PMC
Last Modified
21 October 2011