This HTML5 document contains 34 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/
n6http://linked.opendata.cz/resource/drugbank/drug/DB08761/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
n5http://linked.opendata.cz/resource/drugbank/drug/DB08761/identifier/chemspider/
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#
n3http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08761/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08761
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB08761 n11:DB08761
dcterms:title
(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
adms:identifier
n5:9442361 n6:DB08761 n12:YTT
n3:IUPAC-Name
n7:271B5162-363D-11E5-9242-09173F13E4C5
n3:InChI
n7:271B5168-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n7:271B5167-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n7:271B5164-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n7:271B5165-363D-11E5-9242-09173F13E4C5
n3:SMILES
n7:271B5166-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n7:271B5160-363D-11E5-9242-09173F13E4C5
n3:logP
n7:271B515E-363D-11E5-9242-09173F13E4C5 n7:271B5161-363D-11E5-9242-09173F13E4C5
n3:logS
n7:271B515F-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n7:271B516E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n7:271B516F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n7:271B5169-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n7:271B516A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n7:271B516C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n7:271B516B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n7:271B516D-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n7:271B5174-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n7:271B5176-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n7:271B5177-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n7:271B5173-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n7:271B5172-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n7:271B5175-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n7:271B5163-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n7:271B5170-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n7:271B5171-363D-11E5-9242-09173F13E4C5