CHEBI:63792 - epoxyqueuosine

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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
Supplier Information
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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-({[(1R,2R,3R,4R,5S)-3,4-dihydroxy-6-oxabicyclo[3.1.0]hex-2-yl]amino}methyl)-7-(β-D-ribofuranosyl)-3,7-dihydro-4H-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 Waiting for 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