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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04380/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04380/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04380/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04380/identifier/drugbank/
n7http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04380
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB04380 n13:DB04380
dcterms:title
Diureido-Acetate
adms:identifier
n9:5287444 n10:46508812 n11:DB04380 n12:1AL
n4:IUPAC-Name
n5:271B54D0-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B54D6-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B54D5-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B54D2-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B54D3-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B54D4-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B54CE-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B54CC-363D-11E5-9242-09173F13E4C5 n5:271B54CF-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B54CD-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B54DC-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B54DD-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B54D7-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B54D8-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B54DA-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B54D9-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B54DB-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B54E2-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B54E4-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B54E5-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B54E1-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B54E0-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B54E3-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B54D1-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B54DE-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B54DF-363D-11E5-9242-09173F13E4C5