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ChEBI
> Main
CHEBI:19229 - 2'-
O
-methylguanosine
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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.
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Formula
C11H15N5O5
Net Charge
0
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.
View more via ChEBI Ontology
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-
[(2
R
,3
R
,4
R
,5
R
)-
4-
hydroxy-
5-
(hydroxymethyl)-
3-
methoxytetrahydrofuran-
2-
yl]-
1,9-
dihydro-
6
H
-
purin-
6-
one
Synonyms
Sources
2-
amino-
9-
(2-
O
-
methyl-
β-
D
-
ribofuranosyl)-
1,9-
dihydro-
6
H
-
purin-
6-
one
IUPAC
gm
ChEBI
Gm19
ChemIDplus
Registry Numbers
Types
Sources
1227554
Reaxys Registry Number
Reaxys
2140-71-8
CAS Registry Number
ChemIDplus
Citations
Types
Sources
12729629
PubMed citation
Europe PMC
22770225
PubMed citation
Europe PMC
3627981
PubMed citation
Europe PMC
4340155
PubMed citation
Europe PMC
6759616
PubMed citation
Europe PMC
6990416
PubMed citation
Europe PMC
Last Modified
06 November 2012