This HTML5 document contains 33 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/DB02956/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02956/identifier/chebi/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02956/identifier/pdb/
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02956/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n9http://linked.opendata.cz/resource/drugbank/property/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02956/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB02956/identifier/drugbank/

Statements

Subject Item
n2:DB02956
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n6:DB02956 n13:DB02956
dcterms:title
Pentasulfide-Sulfur
adms:identifier
n4:45147 n7:46508164 n10:PS5 n11:5289210 n14:4451217 n15:DB02956
n8:IUPAC-Name
n9:271B41A9-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B41AF-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B41AE-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B41AB-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B41AC-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B41AD-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B41A8-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B41B5-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B41B6-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B41B0-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B41B1-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B41B3-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B41B2-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B41B4-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B41BA-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B41BC-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B41BD-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B41B9-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B41B8-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B41BB-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B41AA-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B41B7-363D-11E5-9242-09173F13E4C5