CHEBI:70867 - 3'-O-methylguanosine

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ChEBI Name 3'-O-methylguanosine
ChEBI ID CHEBI:70867
ChEBI ASCII Name 3'-O-methylguanosine
Definition Guanosine with the hydrogen on the hydroxyl at position C-3' substituted with a methyl group.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C11H15N5O5
Net Charge 0
Average Mass 297.26730
Monoisotopic Mass 297.10732
InChI InChI=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
InChIKey UYARPHAXAJAZLU-KQYNXXCUSA-N
SMILES CO[C@@H]1[C@@H](CO)O[C@H]([C@@H]1O)n1cnc2c1[nH]c(N)nc2=O
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 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-OMG HMDB
Manual Xref Database
HMDB0006038 HMDB
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Registry Numbers Types Sources
10300-27-3 CAS Registry Number ChemIDplus
1163327 Reaxys Registry Number Reaxys
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Last Modified
16 November 2012