This HTML5 document contains 36 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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02141/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02141/identifier/chemspider/
n15http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02141/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02141/identifier/bindingdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02141/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB02141/identifier/pubchem-substance/

Statements

Subject Item
n2:DB02141
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB02141 n15:DB02141
dcterms:title
S,S'-(1,4-Phenylene-Bis(1,2-Ethanediyl))Bis-Isothiourea
adms:identifier
n6:1297 n7:DB02141 n10:50271882 n12:46504749 n13:4BT n14:1337
n3:IUPAC-Name
n4:271B41B2-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B41B8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B41B7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B41B4-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B41B5-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B41B6-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B41B0-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B41AE-363D-11E5-9242-09173F13E4C5 n4:271B41B1-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B41AF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B41BE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B41BF-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B41B9-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B41BA-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B41BC-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B41BB-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B41BD-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B41C3-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B41C5-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B41C6-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B41C2-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B41C1-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B41C4-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B41B3-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B41C0-363D-11E5-9242-09173F13E4C5