This HTML5 document contains 36 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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07932/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07932/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07932/identifier/pubchem-compound/
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07932/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07932/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07932
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB07932 n9:DB07932
dcterms:title
dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
adms:identifier
n8:9706091 n10:11531308 n11:99444403 n12:DB07932 n13:HZ3
n5:IUPAC-Name
n6:271B4D83-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4D89-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4D88-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4D85-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4D86-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4D87-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4D81-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4D82-363D-11E5-9242-09173F13E4C5 n6:271B4D7F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4D80-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4D8F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4D90-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4D8A-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4D8B-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4D8D-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4D8C-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4D8E-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4D95-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4D97-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4D98-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4D94-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4D93-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4D96-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4D84-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4D91-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4D92-363D-11E5-9242-09173F13E4C5