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

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08607/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08607/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08607/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB08607/identifier/chemspider/
n6http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08607/identifier/pdb/

Statements

Subject Item
n2:DB08607
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB08607 n7:DB08607
dcterms:title
(5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONE
adms:identifier
n9:TDZ n10:99445078 n11:9824580 n12:8000327 n13:DB08607
n3:IUPAC-Name
n4:271B4249-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B424F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B424E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B424B-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B424C-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B424D-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4247-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4248-363D-11E5-9242-09173F13E4C5 n4:271B4245-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4246-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4255-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4256-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4250-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4251-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4253-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4252-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4254-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B425B-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B425D-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B425E-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B425A-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4259-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B425C-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B424A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4257-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4258-363D-11E5-9242-09173F13E4C5