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/
n12http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB03032/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n5http://linked.opendata.cz/resource/drugbank/drug/DB03032/identifier/pubchem-compound/
n13http://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#
n8http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03032/identifier/pubchem-substance/
n9http://linked.opendata.cz/resource/drugbank/property/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03032/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03032
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n12:DB03032 n13:DB03032
dcterms:title
S-Octylglutathione
adms:identifier
n5:9888340 n6:46508495 n7:DB03032 n10:GTY
n8:IUPAC-Name
n9:271B489A-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B48A0-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B489F-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B489C-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B489D-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B489E-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B4898-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B4899-363D-11E5-9242-09173F13E4C5 n9:271B4896-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B4897-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B48A6-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B48A7-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B48A1-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B48A2-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B48A4-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B48A3-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B48A5-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B48AC-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B48AE-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B48AF-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B48AB-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B48AA-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B48AD-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B489B-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B48A8-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B48A9-363D-11E5-9242-09173F13E4C5