This HTML5 document contains 20 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:
n10http://en.wikipedia.org/wiki/List_of_drugs:_Bi%E2%80%93
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
clgohttp://caligraph.org/ontology/
provhttp://www.w3.org/ns/prov#
xsdhhttp://www.w3.org/2001/XMLSchema#
dbrhttp://dbpedia.org/resource/
clgrhttp://caligraph.org/resource/
Subject Item
clgr:Bietaserpine
rdf:type
clgo:Antihypertensive_agent clgo:Monoamine-depleting_agent owl:NamedIndividual clgo:Benzoate_ester clgo:Pyrogallol_ether clgo:Diethylamino_compound clgo:Drug clgo:VMAT_inhibitor
rdfs:label
Bietaserpine
owl:sameAs
dbr:Bietaserpine
prov:wasDerivedFrom
n5:Antihypertensive_agents n5:Diethylamino_compounds n5:Pyrogallol_ethers n10:Bo n5:Monoamine-depleting_agents n5:Benzoate_esters n5:VMAT_inhibitors
skos:prefLabel
Bietaserpine
skos:altLabel
bietaserpine
clgo:iupacName
Methyl (1S,2R,3R,4aS,13bR,14aS)-13-[2-(diethylamino)ethyl]-2,11-dimethoxy-3-(3,4,5-trimethoxybenzoyl)-1,2,3,4,4a,5,7,8,13,13b,14,14a-dodecahydroindolo[2′,3′:3,4]pyrido[1,2-b]isoquinoline-1-carboxylate