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CHEBI:63792 - epoxyqueuosine

ChEBI IDCHEBI:63792
ChEBI Nameepoxyqueuosine
Stars
DefinitionA 7-deazaguanine ribonucleoside obtained by formal epoxidation of the cyclohexene moiety of queuosine.
Last Modified9 December 2024
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC17H23N5O8
Net Charge0
Average Mass425.398
Monoisotopic Mass425.15466
SMILESNc1nc(=O)c2c(CN[C@@H]3[C@@H](O)[C@@H](O)[C@@H]4O[C@H]34)cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChIInChI=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
InChIKeyRRCFLRBBBFZLSB-XIFYLAFSSA-N
ChEBI Ontology
Outgoing Relation(s)
epoxyqueuosine (CHEBI:63792) is a 7-deazaguanine ribonucleoside (CHEBI:50660)
epoxyqueuosine (CHEBI:63792) is a epoxide (CHEBI:32955)
Incoming Relation(s)
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  Source
oQSUBMITTER
Queuosine 2,3-epoxideChemIDplus
Nucleoside oQChemIDplus
7-(5-[(3,4-epoxy-2,5-dihydroxycyclopent-1-yl)amino]methyl)-7-deaza guanosineChEBI
Citations