This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB07918/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07918/identifier/drugbank/
n15http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB07918/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n5http://linked.opendata.cz/resource/drugbank/drug/DB07918/identifier/chebi/
n14http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07918/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07918/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07918
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n14:DB07918 n15:DB07918
dcterms:title
2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE
adms:identifier
n5:28362 n7:10649239 n9:1561 n10:99444389 n11:DB07918 n12:HQO
n6:IUPAC-Name
n8:271B4C1A-363D-11E5-9242-09173F13E4C5
n6:InChI
n8:271B4C20-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n8:271B4C1F-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n8:271B4C1C-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n8:271B4C1D-363D-11E5-9242-09173F13E4C5
n6:SMILES
n8:271B4C1E-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n8:271B4C18-363D-11E5-9242-09173F13E4C5
n6:logP
n8:271B4C16-363D-11E5-9242-09173F13E4C5 n8:271B4C19-363D-11E5-9242-09173F13E4C5
n6:logS
n8:271B4C17-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n8:271B4C26-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n8:271B4C27-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n8:271B4C21-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n8:271B4C22-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n8:271B4C24-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n8:271B4C23-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n8:271B4C25-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n8:271B4C2C-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n8:271B4C2E-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n8:271B4C2F-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n8:271B4C2B-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n8:271B4C2A-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n8:271B4C2D-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n8:271B4C1B-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n8:271B4C28-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n8:271B4C29-363D-11E5-9242-09173F13E4C5