This HTML5 document contains 36 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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07703/identifier/pubchem-compound/
dctermshttp://purl.org/dc/terms/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07703/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07703/identifier/drugbank/
n9http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07703/identifier/chemspider/
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#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07703/identifier/pdb/

Statements

Subject Item
n2:DB07703
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07703 n9:DB07703
dcterms:title
(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL-4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC-9-ENE-2,8-DIONE
adms:identifier
n8:DB07703 n10:E4H n12:4445261 n13:5282031 n14:99444174
n3:IUPAC-Name
n4:271B5E39-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5E3F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5E3E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5E3B-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5E3C-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5E3D-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5E37-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5E35-363D-11E5-9242-09173F13E4C5 n4:271B5E38-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5E36-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5E45-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5E46-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5E40-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5E41-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5E43-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5E42-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5E44-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5E4B-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5E4D-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5E4E-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5E4A-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5E49-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5E4C-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5E3A-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5E47-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5E48-363D-11E5-9242-09173F13E4C5