This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n12http://linked.opendata.cz/resource/drugbank/drug/DB07045/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07045/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB07045/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n10http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07045/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07045/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07045
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB07045 n10:DB07045
dcterms:title
(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
adms:identifier
n4:23337032 n6:DB07045 n12:99443516 n13:3BK n14:25195347
n5:IUPAC-Name
n7:271B4444-363D-11E5-9242-09173F13E4C5
n5:InChI
n7:271B444A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n7:271B4449-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n7:271B4446-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n7:271B4447-363D-11E5-9242-09173F13E4C5
n5:SMILES
n7:271B4448-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n7:271B4442-363D-11E5-9242-09173F13E4C5
n5:logP
n7:271B4440-363D-11E5-9242-09173F13E4C5 n7:271B4443-363D-11E5-9242-09173F13E4C5
n5:logS
n7:271B4441-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n7:271B4450-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n7:271B4451-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n7:271B444B-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n7:271B444C-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n7:271B444E-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n7:271B444D-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n7:271B444F-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n7:271B4456-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n7:271B4458-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n7:271B4459-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n7:271B4455-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n7:271B4454-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n7:271B4457-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n7:271B4445-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n7:271B4452-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n7:271B4453-363D-11E5-9242-09173F13E4C5