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

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Namespace Prefixes

PrefixIRI
n17http://linked.opendata.cz/resource/drugbank/drug/DB01874/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01874/identifier/drugbank/
n16http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB01874/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB01874/identifier/chebi/
n6http://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/DB01874/identifier/wikipedia/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01874/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01874/identifier/kegg-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB01874/identifier/pubchem-compound/

Statements

Subject Item
n2:DB01874
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB01874 n16:DB01874
dcterms:title
Tropinone
adms:identifier
n8:16656 n10:Tropinone n11:C00783 n12:TNE n13:71370 n14:DB01874 n15:446337 n17:46508221
n3:IUPAC-Name
n4:271B4F02-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4F08-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4F07-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4F04-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4F05-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4F06-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4F00-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4F01-363D-11E5-9242-09173F13E4C5 n4:271B4EFE-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4EFF-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4F0E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4F0F-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4F09-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4F0A-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4F0C-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4F0B-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4F0D-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
532-24-1
n3:Bioavailability
n4:271B4F14-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B4F19-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4F16-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4F17-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B4F18-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4F13-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4F12-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4F15-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4F03-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4F10-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4F11-363D-11E5-9242-09173F13E4C5