2'-O-methylguanosine (CHEBI:19229)

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ChEBI Name	2'-O-methylguanosine

ChEBI ID	CHEBI:19229

ChEBI ASCII Name	2'-O-methylguanosine

Definition	Guanosine with the hydrogen on the hydroxyl at position C-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

Average Mass

297.26750

Monoisotopic Mass

297.10732

InChI

InChI=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

InChIKey

OVYNGSFVYRPRCG-KQYNXXCUSA-N

SMILES

CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c1nc(N)[nH]c2=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.

ChEBI Ontology
Outgoing	2'-O-methylguanosine (CHEBI:19229) has role metabolite (CHEBI:25212) 2'-O-methylguanosine (CHEBI:19229) is a methylguanosine (CHEBI:25307)

Incoming	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	Sources
2-amino-9-(2-O-methyl-β-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one	IUPAC
gm	ChEBI
Gm19	ChemIDplus

Last Modified

06 November 2012