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PrefixNamespace IRI
rdfshttp://www.w3.org/2000/01/rdf-schema#
skoshttp://www.w3.org/2004/02/skos/core#
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/
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:Laudanosine
rdf:type
clgo:Natural_opium_alkaloid clgo:Glycine_receptor_antagonist clgo:Compounds_with_carbon_number_21 clgo:Nicotinic_antagonist clgo:Norsalsolinol_ether clgo:Convulsant owl:NamedIndividual clgo:Chemical_compound clgo:GABAA_receptor_negative_allosteric_modulator
rdfs:label
Laudanosine
owl:sameAs
dbr:Laudanosine
prov:wasDerivedFrom
n5:Glycine_receptor_antagonists n5:Chemical_compounds_by_type n6:List_of_compounds_with_carbon_number_21 n5:Chemical_compounds_by_nonmetal_oxidation_state n5:Chemical_compounds_by_physiological_function n5:Lists_of_chemical_compounds n5:Convulsants n6:Convulsant n5:Nicotinic_antagonists n5:Chemical_compounds_by_element n5:Natural_opium_alkaloids n5:Norsalsolinol_ethers n5:Chemical_compounds_by_metal_oxidation_state n5:Chemical_compounds n5:GABAA_receptor_negative_allosteric_modulators n5:Chemical_compounds_by_chemical_bond
skos:prefLabel
Laudanosine
skos:altLabel
laudanosine
clgo:alternativeName
N-Methyl-1,2,3,4-tetrahydropapaverine
clgo:iupacName
(1S)-1-[(3,4-Dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline