This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n7http://linked.opendata.cz/resource/drugbank/drug/DB07636/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07636/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB07636/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n9http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07636/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07636/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07636
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n4:DB07636 n4:DBT n10:DB07636
dcterms:title
5-HEPTYL-6-HYDROXY-1,3-BENZOTHIAZOLE-4,7-DIONE
adms:identifier
n6:5288033 n7:99444107 n11:DB07636 n13:DBT n14:20119032
n8:IUPAC-Name
n9:271B57AD-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B57B3-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B57B2-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B57AF-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B57B0-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B57B1-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B57AB-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B57A9-363D-11E5-9242-09173F13E4C5 n9:271B57AC-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B57AA-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B57B9-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B57BA-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B57B4-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B57B5-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B57B7-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B57B6-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B57B8-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B57BF-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B57C1-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B57C2-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B57BE-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B57BD-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B57C0-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B57AE-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B57BB-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B57BC-363D-11E5-9242-09173F13E4C5