This HTML5 document contains 36 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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03622/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03622/identifier/pubchem-compound/
n12http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB03622/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03622/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n11http://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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03622/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03622
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n11:DB03622 n12:DB03622
dcterms:title
2-Hydroxy-5-[4-(2-Hydroxy-Ethyl)-Piperidin-1-Yl]-5-Phenyl-1h-Pyrimidine-4,6-Dione
adms:identifier
n4:446505 n7:393839 n8:DB03622 n13:46507461 n14:BBT
n5:IUPAC-Name
n6:271B59B0-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B59B6-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B59B5-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B59B2-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B59B3-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B59B4-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B59AE-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B59AF-363D-11E5-9242-09173F13E4C5 n6:271B59AC-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B59AD-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B59BC-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B59BD-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B59B7-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B59B8-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B59BA-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B59B9-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B59BB-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B59C2-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B59C4-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B59C5-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B59C1-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B59C0-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B59C3-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B59B1-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B59BE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B59BF-363D-11E5-9242-09173F13E4C5