This HTML5 document contains 35 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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03975/identifier/chebi/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03975/identifier/pdb/
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#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03975/identifier/pubchem-compound/
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03975/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03975/identifier/drugbank/

Statements

Subject Item
n2:DB03975
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB03975 n12:DB03975
dcterms:title
Mercuribenzoic Acid
adms:identifier
n9:8747 n10:46507167 n11:DB03975 n13:MBO n14:25194
n4:IUPAC-Name
n5:271B550B-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5511-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5510-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B550D-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B550E-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B550F-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5509-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B550A-363D-11E5-9242-09173F13E4C5 n5:271B5507-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5508-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5517-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5518-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5512-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5513-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5515-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5514-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5516-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B551C-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B551E-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B551F-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B551B-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B551A-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B551D-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B550C-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5519-363D-11E5-9242-09173F13E4C5