This HTML5 document contains 37 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02359/identifier/chemspider/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02359/identifier/pdb/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02359/identifier/bindingdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/resource/drugbank/drug/DB02359/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02359/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB02359/identifier/drugbank/

Statements

Subject Item
n2:DB02359
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n13:DB02359 n14:DB02359
dcterms:title
9-Butyl-8-(2,5-Dimethoxy-Benzyl)-9h-Purin-6-Ylamine
adms:identifier
n6:448969 n7:46507270 n8:DB02359 n9:PU7 n10:15378 n11:395617
n3:IUPAC-Name
n4:271B564A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5650-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B564F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B564C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B564D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B564E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5648-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5646-363D-11E5-9242-09173F13E4C5 n4:271B5649-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5647-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5656-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5657-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5651-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5652-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5654-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5653-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5655-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B565C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B565E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B565F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B565B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B565A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B565D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B564B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5658-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5659-363D-11E5-9242-09173F13E4C5