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
n14http://linked.opendata.cz/resource/drugbank/drug/DB02526/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02526/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB02526/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02526/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n6http://linked.opendata.cz/resource/drugbank/drug/DB02526/identifier/pubchem-substance/

Statements

Subject Item
n2:DB02526
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB02526 n11:DB02526
dcterms:title
CRA_10655
adms:identifier
n6:46505180 n7:655 n10:6119062 n13:20138878 n14:DB02526
n3:IUPAC-Name
n4:271B3F5D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B3F63-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B3F62-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3F5F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3F60-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B3F61-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3F5B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3F59-363D-11E5-9242-09173F13E4C5 n4:271B3F5C-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3F5A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B3F69-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B3F6A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B3F64-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B3F65-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B3F67-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B3F66-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B3F68-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B3F6F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B3F71-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B3F72-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B3F6E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B3F6D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B3F70-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3F5E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B3F6B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B3F6C-363D-11E5-9242-09173F13E4C5