This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n7http://linked.opendata.cz/resource/drugbank/drug/DB02643/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB02643/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB02643/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02643/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02643/identifier/drugbank/
n12http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02643
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n12:DB02643 n13:DB02643
dcterms:title
N-Dodecyl-N,N-Dimethyl-3-Ammonio-1-Propanesulfonate
adms:identifier
n4:C15 n7:76414 n8:84704 n9:46505495 n14:DB02643
n5:IUPAC-Name
n6:271B4A9D-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4AA3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4AA2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4A9F-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4AA0-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4AA1-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4A9B-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4A99-363D-11E5-9242-09173F13E4C5 n6:271B4A9C-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4A9A-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4AA9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4AAA-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4AA4-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4AA5-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4AA7-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4AA6-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4AA8-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4AAE-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4AB0-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4AB1-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4AAD-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4AAC-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4AAF-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4A9E-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4AAB-363D-11E5-9242-09173F13E4C5