This HTML5 document contains 40 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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01845/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB01845/identifier/pubchem-compound/
n14http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB01845/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB01845/identifier/drugbank/
n13http://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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01845/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01845/identifier/chebi/

Statements

Subject Item
n2:DB01845
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n13:DB01845 n14:DB01845
dcterms:title
N-Butylbenzene
adms:identifier
n6:7705 n7:46504822 n8:DB01845 n9:N4B n10:33182 n11:7419
n3:IUPAC-Name
n4:271B4C40-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4C46-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4C45-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4C42-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4C43-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4C44-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4C54-363D-11E5-9242-09173F13E4C5 n4:271B4C3E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4C57-363D-11E5-9242-09173F13E4C5 n4:271B4C3C-363D-11E5-9242-09173F13E4C5 n4:271B4C3F-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4C3D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4C4C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4C4D-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4C47-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4C48-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4C4A-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4C49-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4C4B-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
104-51-8
n3:Bioavailability
n4:271B4C50-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B4C56-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4C52-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4C53-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B4C55-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4C4F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4C4E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4C51-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4C41-363D-11E5-9242-09173F13E4C5