This HTML5 document contains 31 embedded RDF statements represented using HTML+Microdata notation.

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PrefixNamespace IRI
n8http://en.wikipedia.org/wiki/Category:
rdfshttp://www.w3.org/2000/01/rdf-schema#
n11http://en.wikipedia.org/wiki/List_of_drugs:_O%E2%80%93
skoshttp://www.w3.org/2004/02/skos/core#
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
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:Ocaperidone
rdf:type
clgo:Alpha_blocker owl:NamedIndividual clgo:Chemical_compound clgo:5-HT2_antagonist clgo:D2_antagonist clgo:Benzisoxazole clgo:Abandoned_drug clgo:Antihistamine clgo:Antipsychotic
rdfs:label
Ocaperidone
owl:sameAs
dbr:Ocaperidone
prov:wasDerivedFrom
n6:List_of_antipsychotics n8:Abandoned_drugs n8:Antihistamines n8:5-HT2_antagonists n8:Chemical_compounds_by_type n8:Chemical_compounds_by_nonmetal_oxidation_state n8:Chemical_compounds_by_physiological_function n8:Lists_of_chemical_compounds n8:Alpha_blockers n8:Chemical_compounds_by_element n11:Op n8:Chemical_compounds_by_metal_oxidation_state n8:Chemical_compounds n8:Chemical_compounds_by_chemical_bond n8:Benzisoxazoles n8:D2_antagonists n8:Antipsychotics
skos:prefLabel
Ocaperidone
skos:altLabel
ocaperidone
clgo:iupacName
3-{2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2,9-dimethyl-4H-pyrido[1,2-a]pyrimidin-4-one