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

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Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB06954/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
n14http://linked.opendata.cz/resource/drugbank/drug/DB06954/identifier/pubchem-compound/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB06954/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB06954/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB06954/identifier/chemspider/
n7http://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#

Statements

Subject Item
n2:DB06954
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB06954 n12:DB06954
dcterms:title
2-(cycloheptylmethyl)-1,1-dioxido-1-benzothiophen-6-yl sulfamate
adms:identifier
n9:9420735 n10:DB06954 n11:99443425 n13:2C7 n14:11245700
n3:IUPAC-Name
n4:271B6244-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B624A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6249-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6246-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6247-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6248-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6242-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6243-363D-11E5-9242-09173F13E4C5 n4:271B6240-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6241-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6250-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6251-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B624B-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B624C-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B624E-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B624D-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B624F-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6256-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6258-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6259-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6255-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6254-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6257-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6245-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6252-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6253-363D-11E5-9242-09173F13E4C5