This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01533/identifier/wikipedia/
n14http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB01533/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n5http://linked.opendata.cz/resource/drugbank/drug/DB01533/identifier/pubchem-substance/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01533/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB01533/identifier/chemspider/

Statements

Subject Item
n2:DB01533
rdf:type
n6:Drug
n6:group
experimental illicit
owl:sameAs
n12:DB01533 n14:DB01533
dcterms:title
Diethylthiambutene
adms:identifier
n4:6833 n5:46507304 n8:6572 n9:DB01533 n10:Diethylthiambutene
n6:IUPAC-Name
n7:271B52F3-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B52F9-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B52F8-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B52F5-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B52F6-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B52F7-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B52F1-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B52EF-363D-11E5-9242-09173F13E4C5 n7:271B52F2-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B52F0-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B52FF-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5300-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B52FA-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B52FB-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B52FD-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B52FC-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B52FE-363D-11E5-9242-09173F13E4C5
n6:casRegistryNumber
86-14-6
n6:Bioavailability
n7:271B5304-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5306-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5307-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5303-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5302-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5305-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B52F4-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5301-363D-11E5-9242-09173F13E4C5