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

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Namespace Prefixes

PrefixIRI
n8http://linked.opendata.cz/resource/drugbank/drug/DB08485/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08485/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08485/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08485/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08485/identifier/pubchem-substance/

Statements

Subject Item
n2:DB08485
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08485 n13:DB08485
dcterms:title
(1S,4S,5S)-1,4,5-TRIHYDROXY-3-[3-(PHENYLTHIO)PHENYL]CYCLOHEX-2-ENE-1-CARBOXYLIC ACID
adms:identifier
n8:DB08485 n9:RP4 n10:17218400 n11:16058682 n12:99444956
n5:IUPAC-Name
n6:271B5CAE-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5CB4-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5CB3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5CB0-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5CB1-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5CB2-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5CAC-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5CAD-363D-11E5-9242-09173F13E4C5 n6:271B5CAA-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5CAB-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5CBA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5CBB-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5CB5-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5CB6-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5CB8-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5CB7-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5CB9-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5CC0-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5CC2-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5CC3-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5CBF-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5CBE-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5CC1-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5CAF-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5CBC-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5CBD-363D-11E5-9242-09173F13E4C5