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/DB07875/identifier/chemspider/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n6http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07875/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07875/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07875/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07875/identifier/drugbank/

Statements

Subject Item
n2:DB07875
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07875 n7:DB07875
dcterms:title
5-Chloro-thiophene-2-carboxylic acid ((3S,4S)-1-{[2-fluoro-4-(2-oxo-2H-pyridin-1-yl)-phenylcarbamoyl]-methyl}-4-hydroxy-pyrrolidin-3-yl)-amide
adms:identifier
n9:DB07875 n10:H25 n12:10152348 n13:11979006 n14:99444346
n3:IUPAC-Name
n4:271B47D8-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B47DE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B47DD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B47DA-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B47DB-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B47DC-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B47D6-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B47D7-363D-11E5-9242-09173F13E4C5 n4:271B47D4-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B47D5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B47E4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B47E5-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B47DF-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B47E0-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B47E2-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B47E1-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B47E3-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B47EA-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B47EC-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B47ED-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B47E9-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B47E8-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B47EB-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B47D9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B47E6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B47E7-363D-11E5-9242-09173F13E4C5