This HTML5 document contains 15 embedded RDF statements represented using HTML+Microdata notation.

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

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01875/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01875/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01875/identifier/pubchem-substance/
n6http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB01875/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n9http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB01875/identifier/chebi/

Statements

Subject Item
n2:DB01875
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB01875 n9:DB01875
dcterms:title
8-Azaxanthine
adms:identifier
n8:40850 n11:15113 n12:46508460 n13:DB01875 n14:AZA
n3:Molecular-Formula
n4:271B4F1D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4F1A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4F1B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4F1C-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
1468-26-4