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

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

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03246/identifier/kegg-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB03246/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03246/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03246/identifier/chebi/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03246
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB03246 n11:DB03246
dcterms:title
Beta-L-Arabinose
adms:identifier
n6:ARB n7:DB03246 n8:C02479 n12:28272
n3:IUPAC-Name
n4:271B5D55-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5D5B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5D5A-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5D57-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5D58-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5D59-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5D53-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5D51-363D-11E5-9242-09173F13E4C5 n4:271B5D54-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5D52-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5D61-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5D62-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5D5C-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5D5D-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5D5F-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5D5E-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5D60-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
5328-37-0
n3:Bioavailability
n4:271B5D67-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5D69-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5D6A-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5D66-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5D65-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5D68-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5D56-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5D63-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5D64-363D-11E5-9242-09173F13E4C5