This HTML5 document contains 32 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#
n8http://en.wikipedia.org/wiki/Category:
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n10http://en.wikipedia.org/wiki/List_of_drugs:_Meu%E2%80%93
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:Milacemide
rdf:type
owl:NamedIndividual clgo:Prodrug clgo:Chemical_compound clgo:Monoamine_oxidase_inhibitor clgo:Glycine_receptor_agonist clgo:NMDA_receptor_agonist clgo:Abandoned_drug clgo:Amino_acid_derivative
rdfs:label
Milacemide
owl:sameAs
dbr:Milacemide
prov:wasDerivedFrom
n6:NMDA_receptor n8:NMDA_receptor_agonists n8:Lists_of_chemical_compounds n6:Glycine_receptor_agonist n8:Monoamine_oxidase_inhibitors n8:Chemical_compounds_by_type n8:Chemical_compounds_by_nonmetal_oxidation_state n8:Chemical_compounds_by_physiological_function n8:Abandoned_drugs n6:Glycine_receptor n8:Chemical_compounds_by_element n8:Chemical_compounds_by_metal_oxidation_state n8:Chemical_compounds n8:Chemical_compounds_by_chemical_bond n8:Glycine_receptor_agonists n10:Mi n8:Amino_acid_derivatives n8:Prodrugs
skos:prefLabel
Milacemide
skos:altLabel
milipertine milacemide
clgo:iupacName
2-(Pentylamino)acetamide