This HTML5 document contains 23 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

PrefixNamespace IRI
skoshttp://www.w3.org/2004/02/skos/core#
n8http://en.wikipedia.org/wiki/Category:
rdfshttp://www.w3.org/2000/01/rdf-schema#
n4http://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/
n9http://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:Zaprinast
rdf:type
clgo:Abandoned_drug clgo:Chemical_compound clgo:PDE5_inhibitor owl:NamedIndividual
rdfs:label
Zaprinast
owl:sameAs
dbr:Zaprinast
prov:wasDerivedFrom
n4:_Z n8:Chemical_compounds_by_element n9:GPR35 n9:List_of_phosphodiesterase_inhibitors n8:Chemical_compounds_by_type n8:Chemical_compounds_by_metal_oxidation_state n8:Chemical_compounds n8:Chemical_compounds_by_nonmetal_oxidation_state n8:Chemical_compounds_by_chemical_bond n8:Chemical_compounds_by_physiological_function n8:Abandoned_drugs n8:PDE5_inhibitors n8:Lists_of_chemical_compounds
skos:prefLabel
Zaprinast
skos:altLabel
zaprinast
clgo:alternativeName
M&B 22,948
clgo:iupacName
5-(2-Propoxyphenyl)-1H-[1,2,3]triazolo[4,5-d]pyrimidin-7(4H)-one