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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02779/identifier/pharmgkb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02779/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02779/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02779/identifier/pubchem-substance/
n6http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB02779/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n15http://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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02779/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB02779/identifier/chebi/

Statements

Subject Item
n2:DB02779
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02779 n15:DB02779
dcterms:title
Dodecane-Trimethylamine
adms:identifier
n8:41378 n9:7861 n10:PA451988 n11:8153 n12:46506419 n13:DB02779 n14:CAT
n3:IUPAC-Name
n4:271B578A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5790-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B578F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B578C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B578D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B578E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5788-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5786-363D-11E5-9242-09173F13E4C5 n4:271B5789-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5787-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5796-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5797-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5791-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5792-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5794-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5793-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5795-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B579A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B579C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B579D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5799-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5798-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B579B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B578B-363D-11E5-9242-09173F13E4C5