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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB06946/identifier/pdb/
n6http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB06946/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB06946/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB06946/identifier/drugbank/
n8http://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/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB06946
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB06946 n8:DB06946
dcterms:title
(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid
adms:identifier
n10:23644579 n11:99443417 n12:DB06946 n13:295
n3:IUPAC-Name
n4:271B6176-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B617C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B617B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6178-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6179-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B617A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6174-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6175-363D-11E5-9242-09173F13E4C5 n4:271B6172-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6173-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6182-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6183-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B617D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B617E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6180-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B617F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6181-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6188-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B618A-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B618B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6187-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6186-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6189-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6177-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B6184-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6185-363D-11E5-9242-09173F13E4C5