This HTML5 document contains 42 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01904/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01904/identifier/chemspider/
n17http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB01904/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n8http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n10http://linked.opendata.cz/resource/drugbank/drug/DB01904/identifier/pharmgkb/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n16http://linked.opendata.cz/resource/drugbank/drug/DB01904/identifier/kegg-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01904/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/property/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01904/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n6http://linked.opendata.cz/resource/drugbank/drug/DB01904/identifier/pubchem-substance/

Statements

Subject Item
n2:DB01904
rdf:type
n3:Drug
n3:description
A five-carbon sugar alcohol derived from xylose by reduction of the carbonyl group. It is as sweet as sucrose and used as a noncariogenic sweetener. [PubChem]
n3:group
experimental
owl:sameAs
n8:DB01904 n17:DB01904
dcterms:title
D-Xylitol
adms:identifier
n6:46506507 n10:PA451938 n11:804 n12:DB01904 n13:16772 n14:XYL n15:6912 n16:C02895
n3:IUPAC-Name
n4:271B51D1-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B51D7-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B51D6-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B51D3-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B51D4-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B51D5-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B51CF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B51D0-363D-11E5-9242-09173F13E4C5 n4:271B51CD-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B51CE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B51DD-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B51DE-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B51D8-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B51D9-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B51DB-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B51DA-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B51DC-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
488-81-3
n3:Bioavailability
n4:271B51E3-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B51E5-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B51E6-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B51E7-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B51E2-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B51E1-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B51E4-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B51D2-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B51DF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B51E0-363D-11E5-9242-09173F13E4C5