This HTML5 document contains 35 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08320/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08320/identifier/pubchem-compound/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08320/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08320/identifier/drugbank/
n13http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08320
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB08320 n13:DB08320
dcterms:title
DIETHYL (1R,2S,3R,4S)-5,6-BIS(4-HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE
adms:identifier
n8:24752837 n9:99444791 n10:DB08320 n11:ODE
n3:IUPAC-Name
n4:271B4CA3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4CA9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4CA8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4CA5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4CA6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4CA7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4CA1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4C9F-363D-11E5-9242-09173F13E4C5 n4:271B4CA2-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4CA0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4CAF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4CB0-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4CAA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4CAB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4CAD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4CAC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4CAE-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4CB5-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4CB7-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4CB8-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4CB4-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4CB3-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4CB6-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4CA4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4CB1-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4CB2-363D-11E5-9242-09173F13E4C5