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CHEBI:70867 - 3'-O-methylguanosine

Default Structure
ChEBI IDCHEBI:70867
ChEBI Name3'-O-methylguanosine
Stars
ASCII Name3'-O-methylguanosine
DefinitionGuanosine with the hydrogen on the hydroxyl at position C-3' substituted with a methyl group.
Last Modified16 November 2012
Submittermwilliams
DownloadsMolfile
FormulaC11H15N5O5
Net Charge0
Average Mass297.271
Monoisotopic Mass297.10732
SMILESCO[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)nc(N)nc32)O[C@@H]1CO
InChIInChI=1S/C11H15N5O5/c1-20-7-4(2-17)21-10(6(7)18)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1
InChIKeyUYARPHAXAJAZLU-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)
3'-O-methylguanosine (CHEBI:70867) has role metabolite (CHEBI:25212)
3'-O-methylguanosine (CHEBI:70867) is a methylguanosine (CHEBI:25307)
IUPAC Names 
2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl]-3,9-dihydro-6H-purin-6-one
3'-O-methylguanosine
Synonym  Source
3-OMGHMDB
Manual XrefsDatabases
HMDB0006038HMDB
Registry NumbersSources
Reaxys:1163327Reaxys
CAS:10300-27-3ChemIDplus
Citations