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CHEBI:19702 - N2-methylguanosine

Default Structure
ChEBI IDCHEBI:19702
ChEBI NameN2-methylguanosine
Stars
ASCII NameN(2)-methylguanosine
DefinitionGuanosine with the hydrogen on the amine at position N-2 substituted with a methyl group.
Last Modified6 November 2012
DownloadsMolfile
FormulaC11H15N5O5
Net Charge0
Average Mass297.271
Monoisotopic Mass297.10732
SMILESCNc1nc(=O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChIInChI=1S/C11H15N5O5/c1-12-11-14-8-5(9(20)15-11)13-3-16(8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15,20)/t4-,6-,7-,10-/m1/s1
InChIKeySLEHROROQDYRAW-KQYNXXCUSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
N2-methylguanosine (CHEBI:19702) has role metabolite (CHEBI:25212)
N2-methylguanosine (CHEBI:19702) is a methylguanosine (CHEBI:25307)
IUPAC Names 
9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-(methylamino)-1,9-dihydro-6H-purin-6-one
N-methylguanosine
Synonyms  Source
2-(methylamino)-9-(β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-oneIUPAC
2-MethylguanosineChemIDplus
7-MethylguanosineChemIDplus
m2gChEBI
N(2)-MethylguanosineChemIDplus
Manual XrefsDatabases
HMDB0005862HMDB
Registry NumbersSources
Reaxys:1031383Reaxys
Reaxys:46491Reaxys
CAS:2140-77-4ChemIDplus
Citations