This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03889/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03889/identifier/pubchem-compound/
n13http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB03889/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03889/identifier/drugbank/
n4http://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:DB03889
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB03889 n13:DB03889
dcterms:title
S-(N-Hydroxy-N-Bromophenylcarbamoyl)Glutathione
adms:identifier
n9:GBP n10:46936821 n11:DB03889 n12:46506985
n5:IUPAC-Name
n6:271B4C81-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4C87-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4C86-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4C83-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4C84-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4C85-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4C7F-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4C80-363D-11E5-9242-09173F13E4C5 n6:271B4C7D-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4C7E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4C8D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4C8E-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4C88-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4C89-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4C8B-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4C8A-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4C8C-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4C93-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4C95-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4C96-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4C92-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4C91-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4C94-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4C82-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4C8F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4C90-363D-11E5-9242-09173F13E4C5