This HTML5 document contains 36 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07726/identifier/chemspider/
n7http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB07726/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07726/identifier/pubchem-compound/
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07726/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07726/identifier/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07726
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB07726 n8:DB07726
dcterms:title
2-tert-butylbenzene-1,4-diol
adms:identifier
n10:99444197 n11:EYK n12:16043 n13:15235 n14:DB07726
n3:IUPAC-Name
n4:271B6058-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B605E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B605D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B605A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B605B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B605C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6056-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6057-363D-11E5-9242-09173F13E4C5 n4:271B6054-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6055-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6064-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6065-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B605F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6060-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6062-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6061-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6063-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B606A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B606C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B606D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6069-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6068-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B606B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6059-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6066-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6067-363D-11E5-9242-09173F13E4C5