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

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08102/identifier/pdb/
n4http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB08102/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08102/identifier/pubchem-substance/
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08102/identifier/drugbank/
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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08102/identifier/chemspider/

Statements

Subject Item
n2:DB08102
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08102 n7:DB08102
dcterms:title
3,5-dibromobiphenyl-4-ol
adms:identifier
n9:DB08102 n10:LJ3 n11:212944 n12:243556 n13:99444573
n5:IUPAC-Name
n6:271B5E5F-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5E65-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5E64-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5E61-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5E62-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5E63-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5E5D-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5E5B-363D-11E5-9242-09173F13E4C5 n6:271B5E5E-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5E5C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5E6B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5E6C-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5E66-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5E67-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5E69-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5E68-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5E6A-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5E71-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5E73-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5E74-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5E70-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5E6F-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5E72-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5E60-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5E6D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5E6E-363D-11E5-9242-09173F13E4C5