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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08556/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB08556/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08556/identifier/pubchem-substance/
n10http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB08556/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n9http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08556/identifier/chemspider/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08556
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n9:DB08556 n10:DB08556
dcterms:title
5'-ACETYL-4-{[(2,4-DIMETHYLPHENYL)SULFONYL]AMINO}-2,2'-BITHIOPHENE-5-CARBOXYLIC ACID
adms:identifier
n7:7822448 n11:9543496 n12:99445027 n13:DB08556 n14:SNH
n4:IUPAC-Name
n5:271B639F-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B63A5-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B63A4-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B63A1-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B63A2-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B63A3-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B639D-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B639B-363D-11E5-9242-09173F13E4C5 n5:271B639E-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B639C-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B63AB-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B63AC-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B63A6-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B63A7-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B63A9-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B63A8-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B63AA-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B63B1-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B63B3-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B63B4-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B63B0-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B63AF-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B63B2-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B63A0-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B63AD-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B63AE-363D-11E5-9242-09173F13E4C5