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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03142/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03142/identifier/chebi/
n12http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03142/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03142/identifier/kegg-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03142
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03142 n12:DB03142
dcterms:title
Alpha-L-Arabinose
adms:identifier
n8:C02604 n9:ARA n10:28772 n11:DB03142
n3:IUPAC-Name
n4:271B52F3-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B52F9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B52F8-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B52F5-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B52F6-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B52F7-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B52F1-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B52EF-363D-11E5-9242-09173F13E4C5 n4:271B52F2-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B52F0-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B52FF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5300-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B52FA-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B52FB-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B52FD-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B52FC-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B52FE-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5305-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5307-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5308-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5304-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5303-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5306-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B52F4-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5301-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5302-363D-11E5-9242-09173F13E4C5