This HTML5 document contains 38 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/DB02458/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02458/identifier/kegg-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02458/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB02458/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n5http://linked.opendata.cz/resource/drugbank/drug/DB02458/identifier/drugbank/
n7http://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/
owlhttp://www.w3.org/2002/07/owl#
n9http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB02458/identifier/chemspider/

Statements

Subject Item
n2:DB02458
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n7:DB02458 n10:DB02458
dcterms:title
Glutathione S-(2,4 Dinitrobenzene)
adms:identifier
n4:246412 n5:DB02458 n11:25322935 n12:46504887 n13:C11175 n14:GDN
n8:IUPAC-Name
n9:271B5FCA-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B5FD0-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B5FCF-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B5FCC-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B5FCD-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B5FCE-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B5FC8-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B5FC6-363D-11E5-9242-09173F13E4C5 n9:271B5FC9-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B5FC7-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B5FD6-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B5FD7-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B5FD1-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B5FD2-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B5FD4-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B5FD3-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B5FD5-363D-11E5-9242-09173F13E4C5
n8:casRegistryNumber
26289-39-4
n8:Bioavailability
n9:271B5FDC-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B5FDE-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B5FDF-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B5FDB-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B5FDA-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B5FDD-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B5FCB-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B5FD8-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B5FD9-363D-11E5-9242-09173F13E4C5