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

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Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB06920/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB06920/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB06920/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n14http://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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB06920/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB06920/identifier/pubchem-compound/

Statements

Subject Item
n2:DB06920
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB06920 n14:DB06920
dcterms:title
(2R,4R)-N~1~-(4-CHLOROPHENYL)-N~2~-[2-FLUORO-4-(2-OXOPYRIDIN-1(2H)-YL)PHENYL]-4-METHOXYPYRROLIDINE-1,2-DICARBOXAMIDE
adms:identifier
n9:DB06920 n10:230 n11:9809202 n12:11634458 n13:99443391
n3:IUPAC-Name
n4:271B5ED7-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5EDD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5EDC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5ED9-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5EDA-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5EDB-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5ED5-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5ED6-363D-11E5-9242-09173F13E4C5 n4:271B5ED3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5ED4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5EE3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5EE4-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5EDE-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5EDF-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5EE1-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5EE0-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5EE2-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5EE9-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5EEB-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5EEC-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5EE8-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5EE7-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5EEA-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5ED8-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5EE5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5EE6-363D-11E5-9242-09173F13E4C5