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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07553/identifier/chemspider/
dctermshttp://purl.org/dc/terms/
n13http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB07553/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB07553/identifier/pubchem-compound/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07553/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07553/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07553
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n13:DB07553 n14:DB07553
dcterms:title
9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE
adms:identifier
n7:DB07553 n8:CF3 n9:8058487 n10:9882812 n11:99444024
n4:IUPAC-Name
n5:271B4FB2-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4FB8-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4FB7-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4FB4-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4FB5-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4FB6-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4FB0-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4FAE-363D-11E5-9242-09173F13E4C5 n5:271B4FB1-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4FAF-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4FBE-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4FBF-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4FB9-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4FBA-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4FBC-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4FBB-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4FBD-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B4FC4-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4FC6-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4FC7-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4FC3-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4FC2-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4FC5-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4FB3-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4FC0-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4FC1-363D-11E5-9242-09173F13E4C5