This HTML5 document contains 34 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/
n5http://linked.opendata.cz/resource/drugbank/drug/DB02882/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02882/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB02882/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n4http://linked.opendata.cz/resource/drugbank/drug/DB02882/identifier/drugbank/
n9http://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#

Statements

Subject Item
n2:DB02882
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n9:DB02882 n10:DB02882
dcterms:title
Cyanocinnoline
adms:identifier
n4:DB02882 n5:MQ0 n11:6323416 n12:46504850
n6:IUPAC-Name
n7:271B61A4-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B61AA-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B61A9-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B61A6-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B61A7-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B61A8-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B61A2-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B61A0-363D-11E5-9242-09173F13E4C5 n7:271B61A3-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B61A1-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B61B0-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B61B1-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B61AB-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B61AC-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B61AE-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B61AD-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B61AF-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B61B5-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B61B7-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B61B8-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B61B4-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B61B3-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B61B6-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B61A5-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B61B2-363D-11E5-9242-09173F13E4C5