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/DB04080/identifier/bindingdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04080/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04080/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04080/identifier/pubchem-substance/
n7http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB04080/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n6http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04080/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04080
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB04080 n7:DB04080
dcterms:title
RU78191
adms:identifier
n9:75791 n10:46507607 n11:DB04080 n12:791 n13:14676 n14:68300
n3:IUPAC-Name
n4:271B5F52-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5F58-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5F57-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5F54-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5F55-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5F56-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5F50-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5F4E-363D-11E5-9242-09173F13E4C5 n4:271B5F51-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5F4F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5F5E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5F5F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5F59-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5F5A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5F5C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5F5B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5F5D-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5F63-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5F65-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5F66-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5F62-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5F61-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5F64-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5F53-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5F60-363D-11E5-9242-09173F13E4C5