This HTML5 document contains 13 embedded RDF statements represented using HTML+Microdata notation.

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

Namespace Prefixes

PrefixIRI
n11http://linked.opendata.cz/resource/drugbank/drug/DB02414/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02414/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02414/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02414/identifier/pubchem-compound/

Statements

Subject Item
n2:DB02414
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB02414 n8:DB02414
dcterms:title
(3s,8ar)-3-(1h-Imidazol-5-Ylmethyl)Hexahydropyrrolo[1,2-a]Pyrazine-1,4-Dione
adms:identifier
n10:360579 n11:46506361 n12:DB02414 n13:CHQ
n3:Molecular-Formula
n5:271B5BB3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n5:271B5BB0-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n5:271B5BB1-363D-11E5-9242-09173F13E4C5
n3:SMILES
n5:271B5BB2-363D-11E5-9242-09173F13E4C5