This HTML5 document contains 16 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/DB01811/identifier/kegg-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01811/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01811/identifier/pubchem-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01811/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01811/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01811/identifier/chebi/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01811
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB01811 n9:DB01811
dcterms:title
3h-Indole-5,6-Diol
adms:identifier
n8:46508625 n10:27404 n11:3ID n12:114683 n13:DB01811 n14:C05578
n5:Molecular-Formula
n6:271B48D7-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B48D4-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B48D5-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B48D6-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
3131-52-0