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/DB08478/identifier/pdb/
n8http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB08478/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB08478/identifier/pubchem-substance/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08478/identifier/drugbank/
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#
n6http://linked.opendata.cz/resource/drugbank/drug/DB08478/identifier/chemspider/

Statements

Subject Item
n2:DB08478
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB08478 n11:DB08478
dcterms:title
N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide
adms:identifier
n6:376783 n9:425841 n10:99444949 n12:DB08478 n14:RJ1
n3:IUPAC-Name
n4:271B5C14-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5C1A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5C19-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5C16-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5C17-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5C18-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5C12-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5C13-363D-11E5-9242-09173F13E4C5 n4:271B5C10-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5C11-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5C20-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5C21-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5C1B-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5C1C-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5C1E-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5C1D-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5C1F-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5C25-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5C27-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5C28-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5C24-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5C23-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5C26-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5C15-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5C22-363D-11E5-9242-09173F13E4C5