This HTML5 document contains 28 embedded RDF statements represented using HTML+Microdata notation.

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PrefixNamespace IRI
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rdfshttp://www.w3.org/2000/01/rdf-schema#
n5http://en.wikipedia.org/wiki/Category:
n11http://caligraph.org/ontology/Drug:
n9http://en.wikipedia.org/wiki/List_of_drugs:
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
clgohttp://caligraph.org/ontology/
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xsdhhttp://www.w3.org/2001/XMLSchema#
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clgrhttp://caligraph.org/resource/
Subject Item
clgr:Dexelvucitabine
rdf:type
clgo:Chemical_compound owl:NamedIndividual clgo:Pyrimidone clgo:Organofluoride clgo:Dihydrofuran clgo:Abandoned_drug clgo:Nucleoside_analog_reverse_transcriptase_inhibitor n11:_De
rdfs:label
Dexelvucitabine
owl:sameAs
dbr:Dexelvucitabine
prov:wasDerivedFrom
n5:Chemical_compounds_by_type n5:Chemical_compounds_by_nonmetal_oxidation_state n9:_De n5:Chemical_compounds_by_physiological_function n5:Organofluorides n5:Dihydrofurans n5:Abandoned_drugs n5:Pyrimidones n5:Nucleoside_analog_reverse_transcriptase_inhibitors n5:Chemical_compounds_by_element n5:Chemical_compounds_by_metal_oxidation_state n5:Chemical_compounds n5:Chemical_compounds_by_chemical_bond n5:Lists_of_chemical_compounds
skos:prefLabel
Dexelvucitabine
skos:altLabel
dexelvucitabine
clgo:alternativeName
Reverset
clgo:iupacName
4-Amino-5-fluoro-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-1-yl]pyrimidin-2(1H)-one