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

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Namespace Prefixes

PrefixIRI
n8http://linked.opendata.cz/resource/drugbank/drug/DB08284/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08284/identifier/pdb/
n4http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB08284/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08284/identifier/pubchem-substance/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08284/identifier/drugbank/
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08284
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08284 n14:DB08284
dcterms:title
O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate
adms:identifier
n8:4442493 n9:DB08284 n11:99444755 n12:NNI n13:5278690
n5:IUPAC-Name
n6:271B4932-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4938-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4937-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4934-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4935-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4936-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4930-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B492E-363D-11E5-9242-09173F13E4C5 n6:271B4931-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B492F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B493E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B493F-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4939-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B493A-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B493C-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B493B-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B493D-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4944-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4946-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4947-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4943-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4942-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4945-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4933-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4940-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4941-363D-11E5-9242-09173F13E4C5