This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07930/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07930/identifier/drugbank/
n7http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB07930/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07930/identifier/chebi/
n6http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07930/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07930/identifier/pubchem-compound/

Statements

Subject Item
n2:DB07930
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07930 n7:DB07930
dcterms:title
(3R)-3-HYDROXYDODECANOIC ACID
adms:identifier
n10:5312804 n11:99444401 n12:DB07930 n13:HXD n14:43197 n15:4472229
n3:IUPAC-Name
n4:271B4D4F-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4D55-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4D54-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4D51-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4D52-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4D53-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4D4D-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4D4E-363D-11E5-9242-09173F13E4C5 n4:271B4D4B-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4D4C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4D5B-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4D5C-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4D56-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4D57-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4D59-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4D58-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4D5A-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4D61-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4D63-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4D64-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4D60-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4D5F-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4D62-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4D50-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4D5D-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4D5E-363D-11E5-9242-09173F13E4C5