This HTML5 document contains 35 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/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03187/identifier/pdb/
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03187/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03187/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03187/identifier/drugbank/

Statements

Subject Item
n2:DB03187
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03187 n8:DB03187
dcterms:title
6-(Hydroxyethyldithio)-8-(Aminomethylthio)Octanoic Acid
adms:identifier
n10:6323459 n11:46504782 n12:DB03187 n13:OSS
n3:IUPAC-Name
n4:271B576E-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5774-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5773-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5770-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5771-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5772-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B576C-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B576A-363D-11E5-9242-09173F13E4C5 n4:271B576D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B576B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B577A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B577B-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5775-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5776-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5778-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5777-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5779-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5780-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5782-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5783-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B577F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B577E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5781-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B576F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B577C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B577D-363D-11E5-9242-09173F13E4C5