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/
n15http://linked.opendata.cz/resource/drugbank/drug/DB03910/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03910/identifier/bindingdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03910/identifier/pubchem-compound/
n14http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB03910/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03910/identifier/drugbank/
n8http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03910/identifier/chemspider/

Statements

Subject Item
n2:DB03910
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB03910 n14:DB03910
dcterms:title
S,S'-(1,3-Phenylene-Bis(1,2-Ethanediyl))Bis-Isothiourea
adms:identifier
n6:50240717 n9:1291 n11:1331 n12:46506476 n13:DB03910 n15:3BT
n3:IUPAC-Name
n4:271B4ED4-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4EDA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4ED9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4ED6-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4ED7-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4ED8-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4ED2-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4ED0-363D-11E5-9242-09173F13E4C5 n4:271B4ED3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4ED1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4EE0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4EE1-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4EDB-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4EDC-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4EDE-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4EDD-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4EDF-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4EE5-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4EE7-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4EE8-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4EE4-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4EE3-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4EE6-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4ED5-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4EE2-363D-11E5-9242-09173F13E4C5