This HTML5 document contains 37 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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB03982/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03982/identifier/pubchem-compound/
n5http://linked.opendata.cz/resource/drugbank/drug/DB03982/identifier/pubchem-substance/
n15http://linked.opendata.cz/resource/drugbank/drug/DB03982/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB03982/identifier/chemspider/
n11http://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/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB03982/identifier/pdb/

Statements

Subject Item
n2:DB03982
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n11:DB03982 n12:DB03982
dcterms:title
Compound 5, 2-(Naphthalen-1-Yl-Oxalyl-Amino)-Benzoicacid
adms:identifier
n4:13952 n5:46506987 n8:794 n9:447411 n14:394525 n15:DB03982
n6:IUPAC-Name
n7:271B55BF-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B55C5-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B55C4-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B55C1-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B55C2-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B55C3-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B55BD-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B55BE-363D-11E5-9242-09173F13E4C5 n7:271B55BB-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B55BC-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B55CB-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B55CC-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B55C6-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B55C7-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B55C9-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B55C8-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B55CA-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B55D1-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B55D3-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B55D4-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B55D0-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B55CF-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B55D2-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B55C0-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B55CD-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B55CE-363D-11E5-9242-09173F13E4C5