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CHEBI:19229 - 2'-O-methylguanosine

ChEBI IDCHEBI:19229
ChEBI Name2'-O-methylguanosine
Stars
ASCII Name2'-O-methylguanosine
DefinitionGuanosine with the hydrogen on the hydroxyl at position C-2' substituted with a methyl group.
Last Modified6 November 2012
DownloadsMolfile
FormulaC11H15N5O5
Net Charge0
Average Mass297.271
Monoisotopic Mass297.10732
SMILESCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(=O)nc(N)nc21
InChIInChI=1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)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
InChIKeyOVYNGSFVYRPRCG-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)
2'-O-methylguanosine (CHEBI:19229) has role metabolite (CHEBI:25212)
2'-O-methylguanosine (CHEBI:19229) is a methylguanosine (CHEBI:25307)
Incoming Relation(s)
2'-O-methylguanosine residue (CHEBI:64655) is substituent group from 2'-O-methylguanosine (CHEBI:19229)
IUPAC Names 
2'-O-methylguanosine
2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one
Synonyms  Source
Gm19ChemIDplus
2-amino-9-(2-O-methyl-β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-oneIUPAC
gmChEBI
Registry NumbersSources
Reaxys:1227554Reaxys
CAS:2140-71-8ChemIDplus
Citations