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

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Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB04769/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB04769/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04769/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB04769/identifier/pubchem-substance/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04769/identifier/drugbank/
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/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04769
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n13:DB04769 n14:DB04769
dcterms:title
5-QUINOXALIN-6-YLMETHYLENE-THIAZOLIDINE-2,4-DIONE
adms:identifier
n4:4451248 n7:5289247 n8:46508826 n9:DB04769 n11:QYT
n5:IUPAC-Name
n6:271B5196-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B519C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B519B-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5198-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5199-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B519A-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5194-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5192-363D-11E5-9242-09173F13E4C5 n6:271B5195-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5193-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B51A2-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B51A3-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B519D-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B519E-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B51A0-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B519F-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B51A1-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B51A8-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B51AA-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B51AB-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B51A7-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B51A6-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B51A9-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5197-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B51A4-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B51A5-363D-11E5-9242-09173F13E4C5