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

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Namespace Prefixes

PrefixIRI
n14http://linked.opendata.cz/resource/drugbank/drug/DB01794/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01794/identifier/chebi/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01794/identifier/pdb/
n6http://bio2rdf.org/drugbank:
n9http://linked.opendata.cz/resource/drugbank/drug/DB01794/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01794/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01794/identifier/drugbank/
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:DB01794
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB01794 n7:DB01794
dcterms:title
bis(molybdopterin)tungsten cofactor
adms:identifier
n9:46936218 n10:46506611 n11:DB01794 n12:PTT n13:30402 n14:4573846
n3:synonym
W-molybdopterin cofactor tungsten-molybdopterin
n3:IUPAC-Name
n4:271B4737-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B473D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B473C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4739-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B473A-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B473B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4736-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4743-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4744-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B473E-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B473F-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4741-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4740-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4742-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4749-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B474B-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B474C-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4748-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4747-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B474A-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4738-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4745-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4746-363D-11E5-9242-09173F13E4C5