This HTML5 document contains 29 embedded RDF statements represented using HTML+Microdata notation.

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PrefixNamespace IRI
skoshttp://www.w3.org/2004/02/skos/core#
rdfshttp://www.w3.org/2000/01/rdf-schema#
n5http://en.wikipedia.org/wiki/Category:
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
clgohttp://caligraph.org/ontology/
n10http://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:Pyrimidinylpiperazine
rdf:type
clgo:Aminopyrimidine clgo:Chemical_compound clgo:Drug clgo:Guanidine owl:NamedIndividual clgo:5-HT1A_agonist clgo:Piperazine clgo:Alpha-2_blocker clgo:Human_drug_metabolite
rdfs:label
Pyrimidinylpiperazine
owl:sameAs
dbr:Pyrimidinylpiperazine
prov:wasDerivedFrom
n5:Alpha-2_blockers n5:Aminopyrimidines n5:Lists_of_chemical_compounds n5:Guanidines n5:Chemical_compounds_by_type n5:Human_drug_metabolites n5:Chemical_compounds_by_nonmetal_oxidation_state n5:Chemical_compounds_by_physiological_function n10:5-HT1A_receptor n5:Chemical_compounds_by_element n5:5-HT1A_agonists n5:Chemical_compounds_by_metal_oxidation_state n5:Chemical_compounds n5:Piperazines n5:Chemical_compounds_by_chemical_bond
skos:prefLabel
Pyrimidinylpiperazine
skos:altLabel
pyrimidinylpiperazine
clgo:iupacName
2-(Piperazin-1-yl)pyrimidine