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Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB03310/identifier/chebi/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03310/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03310/identifier/pubchem-compound/
n4http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB03310/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03310/identifier/drugbank/
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
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:DB03310
rdf:type
n5:Drug
n5:description
A GLUTATHIONE dimer formed by a disulfide bond between the cysteine sulfhydryl side chains during the course of being oxidized. [PubChem]
n5:group
experimental
owl:sameAs
n4:DB03310 n10:DB03310
dcterms:title
Oxidized Glutathione Disulfide
adms:identifier
n8:11767258 n9:46508372 n11:DB03310 n12:GDS n13:17858
n5:IUPAC-Name
n6:271B636F-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6375-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6374-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6371-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6372-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6373-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B636D-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B636B-363D-11E5-9242-09173F13E4C5 n6:271B636E-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B636C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B637B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B637C-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6376-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6377-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6379-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6378-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B637A-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B6381-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6383-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6384-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6380-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B637F-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6382-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B6370-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B637D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B637E-363D-11E5-9242-09173F13E4C5