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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04701/identifier/pdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04701/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04701/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04701/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04701
rdf:type
n9:Drug
n9:group
experimental
owl:sameAs
n6:DB04701 n12:DB04701
dcterms:title
S-METHYL-GLUTATHIONE
adms:identifier
n4:46507560 n7:DB04701 n8:GSM n13:115260
n9:IUPAC-Name
n10:271B4B2F-363D-11E5-9242-09173F13E4C5
n9:InChI
n10:271B4B35-363D-11E5-9242-09173F13E4C5
n9:Molecular-Formula
n10:271B4B34-363D-11E5-9242-09173F13E4C5
n9:Molecular-Weight
n10:271B4B31-363D-11E5-9242-09173F13E4C5
n9:Monoisotopic-Weight
n10:271B4B32-363D-11E5-9242-09173F13E4C5
n9:SMILES
n10:271B4B33-363D-11E5-9242-09173F13E4C5
n9:Water-Solubility
n10:271B4B2D-363D-11E5-9242-09173F13E4C5
n9:logP
n10:271B4B2B-363D-11E5-9242-09173F13E4C5 n10:271B4B2E-363D-11E5-9242-09173F13E4C5
n9:logS
n10:271B4B2C-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Acceptor-Count
n10:271B4B3B-363D-11E5-9242-09173F13E4C5
n9:H-Bond-Donor-Count
n10:271B4B3C-363D-11E5-9242-09173F13E4C5
n9:InChIKey
n10:271B4B36-363D-11E5-9242-09173F13E4C5
n9:Polar-Surface-Area--PSA-
n10:271B4B37-363D-11E5-9242-09173F13E4C5
n9:Polarizability
n10:271B4B39-363D-11E5-9242-09173F13E4C5
n9:Refractivity
n10:271B4B38-363D-11E5-9242-09173F13E4C5
n9:Rotatable-Bond-Count
n10:271B4B3A-363D-11E5-9242-09173F13E4C5
n9:Bioavailability
n10:271B4B41-363D-11E5-9242-09173F13E4C5
n9:Ghose-Filter
n10:271B4B43-363D-11E5-9242-09173F13E4C5
n9:MDDR-Like-Rule
n10:271B4B44-363D-11E5-9242-09173F13E4C5
n9:Number-of-Rings
n10:271B4B40-363D-11E5-9242-09173F13E4C5
n9:Physiological-Charge
n10:271B4B3F-363D-11E5-9242-09173F13E4C5
n9:Rule-of-Five
n10:271B4B42-363D-11E5-9242-09173F13E4C5
n9:Traditional-IUPAC-Name
n10:271B4B30-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-acidic-
n10:271B4B3D-363D-11E5-9242-09173F13E4C5
n9:pKa--strongest-basic-
n10:271B4B3E-363D-11E5-9242-09173F13E4C5