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/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08119/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08119/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08119/identifier/chemspider/
n13http://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#
n6http://linked.opendata.cz/resource/drugbank/drug/DB08119/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08119/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08119
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB08119 n13:DB08119
dcterms:title
1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)
adms:identifier
n6:LPF n7:99444590 n8:3082654 n9:2340041 n10:DB08119
n3:IUPAC-Name
n4:271B5FFE-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6004-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6003-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6000-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6001-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6002-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5FFC-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5FFD-363D-11E5-9242-09173F13E4C5 n4:271B5FFA-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5FFB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B600A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B600B-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6005-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6006-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6008-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6007-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6009-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6010-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6012-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6013-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B600F-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B600E-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6011-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5FFF-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B600C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B600D-363D-11E5-9242-09173F13E4C5