This HTML5 document contains 35 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://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB03853/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03853/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n5http://linked.opendata.cz/resource/drugbank/drug/DB03853/identifier/pubchem-substance/
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n4http://linked.opendata.cz/resource/drugbank/drug/DB03853/identifier/drugbank/
n12http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n13http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03853
rdf:type
n12:Drug
n12:group
experimental
owl:sameAs
n8:DB03853 n10:DB03853
dcterms:title
Azo-Dye Hapten
adms:identifier
n4:DB03853 n5:46504908 n9:RR6 n11:6400893
n12:IUPAC-Name
n13:271B48E6-363D-11E5-9242-09173F13E4C5
n12:InChI
n13:271B48EC-363D-11E5-9242-09173F13E4C5
n12:Molecular-Formula
n13:271B48EB-363D-11E5-9242-09173F13E4C5
n12:Molecular-Weight
n13:271B48E8-363D-11E5-9242-09173F13E4C5
n12:Monoisotopic-Weight
n13:271B48E9-363D-11E5-9242-09173F13E4C5
n12:SMILES
n13:271B48EA-363D-11E5-9242-09173F13E4C5
n12:Water-Solubility
n13:271B48E4-363D-11E5-9242-09173F13E4C5
n12:logP
n13:271B48E5-363D-11E5-9242-09173F13E4C5 n13:271B48E2-363D-11E5-9242-09173F13E4C5
n12:logS
n13:271B48E3-363D-11E5-9242-09173F13E4C5
n12:H-Bond-Acceptor-Count
n13:271B48F2-363D-11E5-9242-09173F13E4C5
n12:H-Bond-Donor-Count
n13:271B48F3-363D-11E5-9242-09173F13E4C5
n12:InChIKey
n13:271B48ED-363D-11E5-9242-09173F13E4C5
n12:Polar-Surface-Area--PSA-
n13:271B48EE-363D-11E5-9242-09173F13E4C5
n12:Polarizability
n13:271B48F0-363D-11E5-9242-09173F13E4C5
n12:Refractivity
n13:271B48EF-363D-11E5-9242-09173F13E4C5
n12:Rotatable-Bond-Count
n13:271B48F1-363D-11E5-9242-09173F13E4C5
n12:Bioavailability
n13:271B48F8-363D-11E5-9242-09173F13E4C5
n12:Ghose-Filter
n13:271B48FA-363D-11E5-9242-09173F13E4C5
n12:MDDR-Like-Rule
n13:271B48FB-363D-11E5-9242-09173F13E4C5
n12:Number-of-Rings
n13:271B48F7-363D-11E5-9242-09173F13E4C5
n12:Physiological-Charge
n13:271B48F6-363D-11E5-9242-09173F13E4C5
n12:Rule-of-Five
n13:271B48F9-363D-11E5-9242-09173F13E4C5
n12:Traditional-IUPAC-Name
n13:271B48E7-363D-11E5-9242-09173F13E4C5
n12:pKa--strongest-acidic-
n13:271B48F4-363D-11E5-9242-09173F13E4C5
n12:pKa--strongest-basic-
n13:271B48F5-363D-11E5-9242-09173F13E4C5