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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07929/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB07929/identifier/pdb/
n5http://linked.opendata.cz/resource/drugbank/drug/DB07929/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07929/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07929/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07929
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n11:DB07929 n12:DB07929
dcterms:title
N-(TERT-BUTYL)-3,5-DIMETHYL-N'-[(5-METHYL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)CARBONYL]BENZOHYDRAZIDE
adms:identifier
n4:HWG n5:448258 n8:395116 n9:DB07929 n14:99444400
n6:IUPAC-Name
n7:271B4D35-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4D3B-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4D3A-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4D37-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4D38-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4D39-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4D33-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4D31-363D-11E5-9242-09173F13E4C5 n7:271B4D34-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B4D32-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B4D41-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4D42-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4D3C-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4D3D-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4D3F-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4D3E-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B4D40-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B4D47-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4D49-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4D4A-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4D46-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4D45-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4D48-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4D36-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4D43-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B4D44-363D-11E5-9242-09173F13E4C5