This HTML5 document contains 35 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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04477/identifier/pdb/
n5http://linked.opendata.cz/resource/drugbank/drug/DB04477/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04477/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04477/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
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#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04477
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n11:DB04477 n13:DB04477
dcterms:title
N-1,2,3,4-Tetrahydronaphth-1-Yl-2'-[3,5-Dimethoxybenzamido]-2'-Deoxy-Adenosine
adms:identifier
n4:TND n5:46936983 n8:DB04477 n9:46506101
n6:IUPAC-Name
n7:271B5D87-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5D8D-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B5D8C-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5D89-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B5D8A-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B5D8B-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5D85-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5D86-363D-11E5-9242-09173F13E4C5 n7:271B5D83-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5D84-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5D93-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5D94-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5D8E-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5D8F-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5D91-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5D90-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5D92-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5D99-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B5D9B-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B5D9C-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5D98-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5D97-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5D9A-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5D88-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5D95-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5D96-363D-11E5-9242-09173F13E4C5