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

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Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB07047/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB07047/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07047/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07047/identifier/pubchem-substance/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07047/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07047
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n12:DB07047 n14:DB07047
dcterms:title
2',4'-DICHLORO-4-HYDROXY-1,1'-BIPHENYL-3-CARBOXYLIC ACID
adms:identifier
n4:99443518 n7:3CA n8:5287495 n9:4449862 n10:DB07047
n5:IUPAC-Name
n6:271B4478-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B447E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B447D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B447A-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B447B-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B447C-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4476-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4474-363D-11E5-9242-09173F13E4C5 n6:271B4477-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4475-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4484-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4485-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B447F-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4480-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4482-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4481-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4483-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B448A-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B448C-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B448D-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4489-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4488-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B448B-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4479-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4486-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4487-363D-11E5-9242-09173F13E4C5