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ChEBI
> Main
CHEBI:63792 - epoxyqueuosine
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ChEBI Ontology
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ChEBI Name
epoxyqueuosine
ChEBI ID
CHEBI:63792
Definition
A 7-deazaguanine ribonucleoside obtained by formal epoxidation of the cyclohexene moiety of queuosine.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Kristian Axelsen
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Formula
C17H23N5O8
Net Charge
0
Average Mass
425.39320
Monoisotopic Mass
425.15466
InChI
InChI=1S/C17H23N5O8/c18-
17-
20-
14-
6(15(28)
21-
17)
4(1-
19-
7-
9(25)
10(26)
13-
12(7)
30-
13)
2-
22(14)
16-
11(27)
8(24)
5(3-
23)
29-
16/h2,5,7-
13,16,19,23-
27H,1,3H2,(H3,18,20,21,28)
/t5-
,7-
,8-
,9-
,10-
,11-
,12-
,13+,16-
/m1/s1
InChIKey
RRCFLRBBBFZLSB-XIFYLAFSSA-N
SMILES
Nc1nc2n(cc(CN[C@@H]3[C@@H](O)[C@@H](O)[C@@H]4O[C@H]34)c2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing
epoxyqueuosine (
CHEBI:63792
)
is a
7-deazaguanine ribonucleoside (
CHEBI:50660
)
epoxyqueuosine (
CHEBI:63792
)
is a
epoxide (
CHEBI:32955
)
Incoming
epoxyqueuosine residue (
CHEBI:64300
)
is substituent group from
epoxyqueuosine (
CHEBI:63792
)
IUPAC Name
2-
amino-
5-
({[(1
R
,2
R
,3
R
,4
R
,5
S
)-
3,4-
dihydroxy-
6-
oxabicyclo[3.1.0]hex-
2-
yl]amino}methyl)-
7-
(β-
D
-
ribofuranosyl)-
3,7-
dihydro-
4
H
-
pyrrolo[2,3-
d
]pyrimidin-
4-
one
Synonyms
Sources
7-(5-[(3,4-epoxy-2,5-dihydroxycyclopent-1-yl)amino]methyl)-7-deaza guanosine
ChEBI
epoxyqueuosine
UniProt
Nucleoside oQ
ChemIDplus
oQ
SUBMITTER
Queuosine 2,3-epoxide
ChemIDplus
Citations
Types
Sources
10810734
PubMed citation
SUBMITTER
12533518
PubMed citation
Europe PMC
12731872
PubMed citation
SUBMITTER
21502530
PubMed citation
Europe PMC
3102486
PubMed citation
Europe PMC
3129401
PubMed citation
Europe PMC
Last Modified
27 March 2012