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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03597/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03597/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03597/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03597/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03597
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB03597 n8:DB03597
dcterms:title
Gamma-Glutamyl[S-(2-Iodobenzyl)Cysteinyl]Glycine
adms:identifier
n10:IBG n11:46936725 n12:DB03597 n13:46508001
n4:IUPAC-Name
n5:271B5734-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B573A-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5739-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5736-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5737-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5738-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5732-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5733-363D-11E5-9242-09173F13E4C5 n5:271B5730-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5731-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5740-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5741-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B573B-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B573C-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B573E-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B573D-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B573F-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5746-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5748-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5749-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5745-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5744-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5747-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5735-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5742-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5743-363D-11E5-9242-09173F13E4C5