This HTML5 document contains 37 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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03306/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03306/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB03306/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n13http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03306/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03306/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03306/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03306
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB03306 n13:DB03306
dcterms:title
RU78300
adms:identifier
n9:5287488 n10:46506894 n11:DB03306 n12:300 n14:14679 n15:4449856
n4:IUPAC-Name
n5:271B6307-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B630D-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B630C-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B6309-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B630A-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B630B-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B6305-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B6303-363D-11E5-9242-09173F13E4C5 n5:271B6306-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B6304-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B6313-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B6314-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B630E-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B630F-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B6311-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B6310-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B6312-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B6319-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B631B-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B631C-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B6318-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B6317-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B631A-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B6308-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B6315-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B6316-363D-11E5-9242-09173F13E4C5