CHEBI:19702 - N2-methylguanosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N2-methylguanosine
ChEBI ID CHEBI:19702
ChEBI ASCII Name N(2)-methylguanosine
Definition Guanosine with the hydrogen on the amine at position N-2 substituted with a methyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H15N5O5
Net Charge 0
Average Mass 297.26750
Monoisotopic Mass 297.10732
InChI InChI=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
InChIKey SLEHROROQDYRAW-KQYNXXCUSA-N
SMILES CNc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 Sources
2-(methylamino)-9-(β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one IUPAC
2-Methylguanosine ChemIDplus
7-Methylguanosine
Note: (2008-09-18) Misnomer
 ChemIDplus
m2g ChEBI
N(2)-Methylguanosine ChemIDplus
Manual Xref Database
HMDB0005862 HMDB
View more database links
Registry Numbers Types Sources
1031383 Reaxys Registry Number Reaxys
2140-77-4 CAS Registry Number ChemIDplus
46491 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
21735129 PubMed citation Europe PMC
22337946 PubMed citation Europe PMC
22770225 PubMed citation Europe PMC
Last Modified
06 November 2012