This HTML5 document contains 17 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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02721/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02721/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02721/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02721/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02721/identifier/chebi/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02721
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB02721 n11:DB02721
dcterms:title
4-Iodopyrazole
adms:identifier
n6:46504835 n7:PYZ n8:77022 n13:33139 n14:DB02721
n3:Molecular-Formula
n4:271B523C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5239-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B523A-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B523B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B523E-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
3469-69-0
n3:Melting-Point
n4:271B523D-363D-11E5-9242-09173F13E4C5