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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07753/identifier/chemspider/
dctermshttp://purl.org/dc/terms/
n8http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB07753/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07753/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07753/identifier/pubchem-substance/
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07753/identifier/drugbank/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07753
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB07753 n8:DB07753
dcterms:title
3',5'-DIFLUOROBIPHENYL-4-CARBOXYLIC ACID
adms:identifier
n10:99444224 n11:FBC n12:5288193 n13:4450405 n14:DB07753
n3:IUPAC-Name
n4:271B62F6-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B62FC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B62FB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B62F8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B62F9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B62FA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B62F4-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B62F2-363D-11E5-9242-09173F13E4C5 n4:271B62F5-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B62F3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6302-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6303-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B62FD-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B62FE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6300-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B62FF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6301-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6307-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6309-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B630A-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6306-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6305-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6308-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B62F7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6304-363D-11E5-9242-09173F13E4C5