This HTML5 document contains 31 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:
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://en.wikipedia.org/wiki/List_of_drugs:_Sp%E2%80%93
owlhttp://www.w3.org/2002/07/owl#
clgohttp://caligraph.org/ontology/
n6http://en.wikipedia.org/wiki/
provhttp://www.w3.org/ns/prov#
xsdhhttp://www.w3.org/2001/XMLSchema#
dbrhttp://dbpedia.org/resource/
clgrhttp://caligraph.org/resource/
Subject Item
clgr:Spiroxatrine
rdf:type
clgo:Abandoned_drug clgo:Imidazolidinone clgo:Chemical_compound clgo:Benzodioxan clgo:Dopamine_antagonist clgo:5-HT1A_antagonist clgo:Alpha-2_blocker owl:NamedIndividual
rdfs:label
Spiroxatrine
owl:sameAs
dbr:Spiroxatrine
prov:wasDerivedFrom
n5:5-HT1A_antagonists n6:Alpha-2C_adrenergic_receptor n5:Alpha-2_blockers n5:Lists_of_chemical_compounds n5:Chemical_compounds_by_type n9:Sub n5:Chemical_compounds_by_nonmetal_oxidation_state n5:Chemical_compounds_by_physiological_function n5:Dopamine_antagonists n5:Imidazolidinones n5:Chemical_compounds_by_element n5:Chemical_compounds_by_metal_oxidation_state n5:Chemical_compounds n5:Benzodioxans n5:Chemical_compounds_by_chemical_bond n5:Abandoned_drugs n6:5-HT1A_receptor
skos:prefLabel
Spiroxatrine
skos:altLabel
Spirozide spiroxatrine
clgo:iupacName
8-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one