This HTML5 document contains 33 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/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB08127/identifier/pdb/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08127/identifier/pubchem-compound/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08127/identifier/pubchem-substance/
n4http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08127/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08127
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB08127 n13:DB08127
dcterms:title
1,3,3-trimethyl-2-[(1E,3E)-3-methylpenta-1,3-dien-1-yl]cyclohexene
adms:identifier
n7:LSR n8:15143646 n9:DB08127 n10:99444598
n3:IUPAC-Name
n4:271B60CE-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B60D4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B60D3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B60D0-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B60D1-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B60D2-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B60CC-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B60CA-363D-11E5-9242-09173F13E4C5 n4:271B60CD-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B60CB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B60DA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B60DB-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B60D5-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B60D6-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B60D8-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B60D7-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B60D9-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B60DE-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B60E0-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B60E1-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B60DD-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B60DC-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B60DF-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B60CF-363D-11E5-9242-09173F13E4C5