This HTML5 document contains 37 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08388/identifier/chemspider/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08388/identifier/chebi/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n4http://linked.opendata.cz/resource/drugbank/drug/DB08388/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08388/identifier/pubchem-compound/
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#
n14http://linked.opendata.cz/resource/drugbank/drug/DB08388/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08388/identifier/drugbank/

Statements

Subject Item
n2:DB08388
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB08388 n10:DB08388
dcterms:title
5-(2-ETHOXYETHYL)-5-[4-(4-FLUOROPHENOXY)PHENOXY]PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE
adms:identifier
n4:PFD n7:657061 n11:571275 n12:DB08388 n13:45030 n14:99444859
n5:IUPAC-Name
n6:271B534B-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5351-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5350-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B534D-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B534E-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B534F-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5349-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5347-363D-11E5-9242-09173F13E4C5 n6:271B534A-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5348-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5357-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5358-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5352-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5353-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5355-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5354-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5356-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B535D-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B535F-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5360-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B535C-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B535B-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B535E-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B534C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5359-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B535A-363D-11E5-9242-09173F13E4C5