This HTML5 document contains 36 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/DB02686/identifier/chemspider/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB02686/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02686/identifier/pubchem-compound/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/resource/drugbank/drug/DB02686/identifier/pubchem-substance/
n7http://linked.opendata.cz/resource/drugbank/property/
n5http://linked.opendata.cz/resource/drugbank/drug/DB02686/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02686
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n10:DB02686 n13:DB02686
dcterms:title
Undecyl-Beta-D-Maltopyranoside
adms:identifier
n4:46508014 n5:DB02686 n8:UMQ n12:4252753 n14:46936455
n6:IUPAC-Name
n7:271B4ECF-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B4ED5-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B4ED4-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B4ED1-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B4ED2-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B4ED3-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B4ECD-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B4ECE-363D-11E5-9242-09173F13E4C5 n7:271B4ECB-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B4ECC-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B4EDB-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B4EDC-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B4ED6-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B4ED7-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B4ED9-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B4ED8-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B4EDA-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B4EE1-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B4EE3-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B4EE4-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B4EE0-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B4EDF-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B4EE2-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B4ED0-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B4EDD-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B4EDE-363D-11E5-9242-09173F13E4C5