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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08686/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08686/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n5http://linked.opendata.cz/resource/drugbank/drug/DB08686/identifier/chemspider/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08686
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB08686 n9:DB08686
dcterms:title
5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE
adms:identifier
n5:18875873 n10:DB08686 n11:UIN
n3:IUPAC-Name
n6:271B49F6-363D-11E5-9242-09173F13E4C5
n3:InChI
n6:271B49FC-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n6:271B49FB-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n6:271B49F8-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n6:271B49F9-363D-11E5-9242-09173F13E4C5
n3:SMILES
n6:271B49FA-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n6:271B49F4-363D-11E5-9242-09173F13E4C5
n3:logP
n6:271B49F5-363D-11E5-9242-09173F13E4C5 n6:271B49F2-363D-11E5-9242-09173F13E4C5
n3:logS
n6:271B49F3-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n6:271B4A02-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n6:271B4A03-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n6:271B49FD-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n6:271B49FE-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n6:271B4A00-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n6:271B49FF-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n6:271B4A01-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n6:271B4A08-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n6:271B4A0A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n6:271B4A0B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n6:271B4A07-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n6:271B4A06-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n6:271B4A09-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n6:271B49F7-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n6:271B4A04-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n6:271B4A05-363D-11E5-9242-09173F13E4C5