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
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03572/identifier/chemspider/
n10http://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#
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03572/identifier/pdb/
n5http://linked.opendata.cz/ontology/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03572/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB03572/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03572/identifier/drugbank/

Statements

Subject Item
n2:DB03572
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB03572 n10:DB03572
dcterms:title
FR230513
adms:identifier
n4:46508986 n11:DB03572 n12:FR3 n13:394471 n14:447341
n5:IUPAC-Name
n6:271B54D7-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B54DD-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B54DC-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B54D9-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B54DA-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B54DB-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B54D5-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B54D3-363D-11E5-9242-09173F13E4C5 n6:271B54D6-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B54D4-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B54E3-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B54E4-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B54DE-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B54DF-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B54E1-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B54E0-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B54E2-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B54E9-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B54EB-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B54EC-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B54E8-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B54E7-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B54EA-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B54D8-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B54E5-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B54E6-363D-11E5-9242-09173F13E4C5