This HTML5 document contains 41 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02428/identifier/chebi/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02428/identifier/pdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02428/identifier/kegg-compound/
n6http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB02428/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02428/identifier/pubchem-substance/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02428/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02428/identifier/chemspider/

Statements

Subject Item
n2:DB02428
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02428 n13:DB02428
dcterms:title
Quinaldic Acid
adms:identifier
n9:6857 n10:DB02428 n11:18386 n12:7124 n14:46506716 n15:C06325 n16:QND
n3:IUPAC-Name
n4:271B5D0A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5D10-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5D0F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5D0C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5D0D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5D0E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5D08-363D-11E5-9242-09173F13E4C5 n4:271B5D20-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5D09-363D-11E5-9242-09173F13E4C5 n4:271B5D06-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5D07-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5D16-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5D17-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5D11-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5D12-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5D14-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5D13-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5D15-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
93-10-7
n3:Bioavailability
n4:271B5D1C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5D1E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5D1F-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B5D21-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5D1B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5D1A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5D1D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5D0B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5D18-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5D19-363D-11E5-9242-09173F13E4C5