This HTML5 document contains 36 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/DB03015/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03015/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB03015/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#
n10http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n11http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n6http://linked.opendata.cz/resource/drugbank/drug/DB03015/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03015/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03015
rdf:type
n10:Drug
n10:group
experimental
owl:sameAs
n9:DB03015 n13:DB03015
dcterms:title
6-Hydroxy-1,6-Dihydro Purine Nucleoside
adms:identifier
n4:46508394 n6:PRH n7:46936556 n12:2570459 n14:DB03015
n10:IUPAC-Name
n11:271B4744-363D-11E5-9242-09173F13E4C5
n10:InChI
n11:271B474A-363D-11E5-9242-09173F13E4C5
n10:Molecular-Formula
n11:271B4749-363D-11E5-9242-09173F13E4C5
n10:Molecular-Weight
n11:271B4746-363D-11E5-9242-09173F13E4C5
n10:Monoisotopic-Weight
n11:271B4747-363D-11E5-9242-09173F13E4C5
n10:SMILES
n11:271B4748-363D-11E5-9242-09173F13E4C5
n10:Water-Solubility
n11:271B4742-363D-11E5-9242-09173F13E4C5
n10:logP
n11:271B4740-363D-11E5-9242-09173F13E4C5 n11:271B4743-363D-11E5-9242-09173F13E4C5
n10:logS
n11:271B4741-363D-11E5-9242-09173F13E4C5
n10:H-Bond-Acceptor-Count
n11:271B4750-363D-11E5-9242-09173F13E4C5
n10:H-Bond-Donor-Count
n11:271B4751-363D-11E5-9242-09173F13E4C5
n10:InChIKey
n11:271B474B-363D-11E5-9242-09173F13E4C5
n10:Polar-Surface-Area--PSA-
n11:271B474C-363D-11E5-9242-09173F13E4C5
n10:Polarizability
n11:271B474E-363D-11E5-9242-09173F13E4C5
n10:Refractivity
n11:271B474D-363D-11E5-9242-09173F13E4C5
n10:Rotatable-Bond-Count
n11:271B474F-363D-11E5-9242-09173F13E4C5
n10:Bioavailability
n11:271B4756-363D-11E5-9242-09173F13E4C5
n10:Ghose-Filter
n11:271B4758-363D-11E5-9242-09173F13E4C5
n10:MDDR-Like-Rule
n11:271B4759-363D-11E5-9242-09173F13E4C5
n10:Number-of-Rings
n11:271B4755-363D-11E5-9242-09173F13E4C5
n10:Physiological-Charge
n11:271B4754-363D-11E5-9242-09173F13E4C5
n10:Rule-of-Five
n11:271B4757-363D-11E5-9242-09173F13E4C5
n10:Traditional-IUPAC-Name
n11:271B4745-363D-11E5-9242-09173F13E4C5
n10:pKa--strongest-acidic-
n11:271B4752-363D-11E5-9242-09173F13E4C5
n10:pKa--strongest-basic-
n11:271B4753-363D-11E5-9242-09173F13E4C5