This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08252/identifier/pubchem-substance/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08252/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB08252/identifier/chemspider/
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#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08252/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08252/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08252
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08252 n11:DB08252
dcterms:title
2-((4'-HYDROXYNAPHTHYL)-AZO)BENZOIC ACID
adms:identifier
n8:DB08252 n9:NAB n12:13755948 n13:5326800 n14:99444723
n5:IUPAC-Name
n6:271B460E-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4614-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4613-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4610-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4611-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4612-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B460C-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B460A-363D-11E5-9242-09173F13E4C5 n6:271B460D-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B460B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B461A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B461B-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4615-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4616-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4618-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4617-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4619-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4620-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4622-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4623-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B461F-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B461E-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4621-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B460F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B461C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B461D-363D-11E5-9242-09173F13E4C5