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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02754/identifier/bindingdb/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02754/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02754/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02754/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02754/identifier/chemspider/
n7http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02754/identifier/pdb/

Statements

Subject Item
n2:DB02754
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02754 n7:DB02754
dcterms:title
9-Butyl-8-(3,4,5-Trimethoxybenzyl)-9h-Purin-6-Amine
adms:identifier
n9:PU3 n10:448965 n11:395615 n12:DB02754 n13:46505689 n15:15374
n3:IUPAC-Name
n4:271B552A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5530-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B552F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B552C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B552D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B552E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5528-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5526-363D-11E5-9242-09173F13E4C5 n4:271B5529-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5527-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5536-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5537-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5531-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5532-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5534-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5533-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5535-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B553C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B553E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B553F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B553B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B553A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B553D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B552B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5538-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5539-363D-11E5-9242-09173F13E4C5