This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB03588/identifier/pubchem-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03588/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03588/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03588/identifier/chemspider/
n9http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03588/identifier/pdb/

Statements

Subject Item
n2:DB03588
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB03588 n11:DB03588
dcterms:title
Diphenylacetic Acid
adms:identifier
n4:8333 n7:46507444 n12:DB03588 n13:DFA n14:8030
n5:IUPAC-Name
n6:271B5662-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5668-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5667-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5664-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5665-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5666-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5660-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B565E-363D-11E5-9242-09173F13E4C5 n6:271B5661-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B565F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B566E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B566F-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5669-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B566A-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B566C-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B566B-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B566D-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5673-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5675-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5676-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5672-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5671-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5674-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5663-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5670-363D-11E5-9242-09173F13E4C5