This HTML5 document contains 34 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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB06860/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB06860/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB06860/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB06860/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://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#

Statements

Subject Item
n2:DB06860
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB06860 n13:DB06860
dcterms:title
2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione
adms:identifier
n4:99443331 n9:14C n11:25134265 n12:DB06860
n5:IUPAC-Name
n6:271B58FB-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5901-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5900-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B58FD-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B58FE-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B58FF-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B58F9-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B58F7-363D-11E5-9242-09173F13E4C5 n6:271B58FA-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B58F8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5907-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5908-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5902-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5903-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5905-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5904-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5906-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B590C-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B590E-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B590F-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B590B-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B590A-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B590D-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B58FC-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5909-363D-11E5-9242-09173F13E4C5