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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04638/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04638/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04638/identifier/pubchem-substance/
n6http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB04638/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n10http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB04638/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04638
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04638 n10:DB04638
dcterms:title
2,5-DI-(TERT-BUTYL)-1,4,BENZOHYDROQUINONE
adms:identifier
n9:46508225 n11:BHQ n12:2374 n13:2283 n14:DB04638
n3:IUPAC-Name
n4:271B4584-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B458A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4589-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4586-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4587-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4588-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4582-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4580-363D-11E5-9242-09173F13E4C5 n4:271B4583-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4581-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4590-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4591-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B458B-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B458C-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B458E-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B458D-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B458F-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4596-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4598-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4599-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4595-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4594-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4597-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4585-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4592-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4593-363D-11E5-9242-09173F13E4C5