This HTML5 document contains 33 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03138/identifier/chemspider/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03138/identifier/chebi/
n7http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB03138/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n15http://linked.opendata.cz/resource/drugbank/drug/DB03138/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03138/identifier/pubchem-substance/
n6http://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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03138/identifier/drugbank/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03138
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03138 n7:DB03138
dcterms:title
Perchlorate Ion
adms:identifier
n10:109953 n11:DB03138 n12:49706 n13:46506970 n14:LCP n15:123351
n3:IUPAC-Name
n4:271B528C-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5292-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5291-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B528E-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B528F-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5290-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B528B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5298-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5299-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5293-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5294-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5296-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5295-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5297-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B529D-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B529F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B52A0-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B529C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B529B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B529E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B528D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B529A-363D-11E5-9242-09173F13E4C5