This HTML5 document contains 33 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/DB08783/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08783/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08783
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB08783 n11:DB08783
dcterms:title
(4-{(2S)-2-[(tert-butoxycarbonyl)amino]-3-methoxy-3-oxopropyl}phenyl)methaneseleninic acid
adms:identifier
n4:ZYZ n7:DB08783
n5:IUPAC-Name
n6:271B5384-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B538A-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5389-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5386-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5387-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5388-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5382-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5383-363D-11E5-9242-09173F13E4C5 n6:271B5380-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5381-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5390-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5391-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B538B-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B538C-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B538E-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B538D-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B538F-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5396-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5398-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5399-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5395-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5394-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5397-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5385-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5392-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5393-363D-11E5-9242-09173F13E4C5