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

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Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB04386/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04386/identifier/pubchem-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04386/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04386/identifier/drugbank/
n13http://bio2rdf.org/drugbank:
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/
owlhttp://www.w3.org/2002/07/owl#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04386/identifier/chebi/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04386
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB04386 n13:DB04386
dcterms:title
4,6-O-(1-Carboxyethylidene)-Beta-D-Glucose
adms:identifier
n8:46506726 n9:CEG n10:46936963 n11:59362 n12:DB04386
n5:IUPAC-Name
n6:271B5563-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5569-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5568-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5565-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5566-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5567-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5561-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5562-363D-11E5-9242-09173F13E4C5 n6:271B555F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5560-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B556F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5570-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B556A-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B556B-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B556D-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B556C-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B556E-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5575-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5577-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5578-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5574-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5573-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5576-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5564-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5571-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5572-363D-11E5-9242-09173F13E4C5