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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB06892/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB06892/identifier/pubchem-compound/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB06892/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n6http://linked.opendata.cz/resource/drugbank/drug/DB06892/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB06892
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB06892 n13:DB06892
dcterms:title
(5S)-4,5-difluoro-6-[(2-fluoro-4-iodophenyl)imino]-N-(2-hydroxyethoxy)cyclohexa-1,3-diene-1-carboxamide
adms:identifier
n6:DB06892 n7:99443363 n9:1CX n12:46937033
n3:IUPAC-Name
n4:271B5C1D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5C23-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5C22-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5C1F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5C20-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5C21-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5C1B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5C1C-363D-11E5-9242-09173F13E4C5 n4:271B5C19-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5C1A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5C29-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5C2A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5C24-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5C25-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5C27-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5C26-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5C28-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5C2F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5C31-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5C32-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5C2E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5C2D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5C30-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5C1E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5C2B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5C2C-363D-11E5-9242-09173F13E4C5