This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB03554/identifier/drugbank/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB03554/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03554/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03554/identifier/bindingdb/
n6http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03554/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB03554/identifier/pubchem-substance/

Statements

Subject Item
n2:DB03554
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB03554 n14:DB03554
dcterms:title
5-Iodouracil
adms:identifier
n8:46507512 n9:50124203 n10:IUR n11:69672 n12:43636 n13:DB03554
n5:IUPAC-Name
n6:271B530C-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5312-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5311-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B530E-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B530F-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5310-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B530A-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B530B-363D-11E5-9242-09173F13E4C5 n6:271B5308-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5309-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5318-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5319-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5313-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5314-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5316-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5315-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5317-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B531E-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5320-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5321-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B531D-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B531C-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B531F-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B530D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B531A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B531B-363D-11E5-9242-09173F13E4C5