This HTML5 document contains 37 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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02253/identifier/chemspider/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02253/identifier/chebi/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n15http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02253/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02253/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02253/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02253/identifier/drugbank/

Statements

Subject Item
n2:DB02253
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n8:DB02253 n15:DB02253
dcterms:title
(1r)-4-[(1e,3e,5e,7z,9e,11z,13e,15e)-17-Hydroxy-3,7,12,16-Tetramethylheptadeca-1,3,5,7,9,11,13,15-Octaen-1-Yl]-3,5,5-Trimethylcyclohex-3-En-1-Ol
adms:identifier
n6:5287502 n10:46506703 n11:DB02253 n12:3ON n13:39930 n14:21239499
n3:IUPAC-Name
n4:271B4BFD-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4C03-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4C02-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4BFF-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4C00-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4C01-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4BFB-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4BF9-363D-11E5-9242-09173F13E4C5 n4:271B4BFC-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4BFA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4C09-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4C0A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4C04-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4C05-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4C07-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4C06-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4C08-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4C0F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4C11-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4C12-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4C0E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4C0D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4C10-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4BFE-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4C0B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4C0C-363D-11E5-9242-09173F13E4C5