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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02055/identifier/pdb/
n10http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB02055/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02055/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02055/identifier/drugbank/
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#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02055/identifier/chemspider/

Statements

Subject Item
n2:DB02055
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02055 n10:DB02055
dcterms:title
N-Butyl-Benzenesulfonamide
adms:identifier
n8:19241 n9:18156 n11:DB02055 n13:46505191 n14:NBB
n5:IUPAC-Name
n6:271B606C-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6072-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6071-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B606E-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B606F-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6070-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B606A-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B6068-363D-11E5-9242-09173F13E4C5 n6:271B606B-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B6069-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B6078-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B6079-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6073-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6074-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6076-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6075-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6077-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
3622-84-2
n5:Bioavailability
n6:271B607D-363D-11E5-9242-09173F13E4C5
n5:Boiling-Point
n6:271B6081-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B607F-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6080-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B607C-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B607B-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B607E-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B606D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B607A-363D-11E5-9242-09173F13E4C5