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

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Namespace Prefixes

PrefixIRI
n14http://linked.opendata.cz/resource/drugbank/drug/DB08634/identifier/pubchem-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08634/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08634/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB08634/identifier/chemspider/
n7http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB08634/identifier/pdb/

Statements

Subject Item
n2:DB08634
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB08634 n8:DB08634
dcterms:title
6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL
adms:identifier
n10:393848 n11:DB08634 n12:99445105 n13:TNK n14:446515
n4:IUPAC-Name
n5:271B44B6-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B44BC-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B44BB-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B44B8-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B44B9-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B44BA-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B44B4-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B44B2-363D-11E5-9242-09173F13E4C5 n5:271B44B5-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B44B3-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B44C2-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B44C3-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B44BD-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B44BE-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B44C0-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B44BF-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B44C1-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B44C8-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B44CA-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B44CB-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B44C7-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B44C6-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B44C9-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B44B7-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B44C4-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B44C5-363D-11E5-9242-09173F13E4C5