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

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07232/identifier/chemspider/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07232/identifier/pdb/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07232/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07232/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07232/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07232
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n13:DB07232 n14:DB07232
dcterms:title
(2R)-2-(7-carbamoyl-1H-benzimidazol-2-yl)-2-methylpyrrolidinium
adms:identifier
n4:99443703 n7:78P n8:11960529 n9:10134775 n10:DB07232
n5:IUPAC-Name
n6:271B56F9-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B56FF-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B56FE-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B56FB-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B56FC-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B56FD-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B56F7-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B56F8-363D-11E5-9242-09173F13E4C5 n6:271B56F5-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B56F6-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5705-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5706-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5700-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5701-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5703-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5702-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5704-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B570B-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B570D-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B570E-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B570A-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5709-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B570C-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B56FA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5707-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5708-363D-11E5-9242-09173F13E4C5