This HTML5 document contains 36 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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07884/identifier/chemspider/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n9http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n7http://linked.opendata.cz/resource/drugbank/drug/DB07884/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n13http://linked.opendata.cz/resource/drugbank/drug/DB07884/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n14http://linked.opendata.cz/resource/drugbank/drug/DB07884/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07884/identifier/drugbank/

Statements

Subject Item
n2:DB07884
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB07884 n10:DB07884
dcterms:title
ISOPROPYL (2S)-2-ETHYL-7-FLUORO-3-OXO-3,4-DIHYDROQUINOXALINE-1(2H)-CARBOXYLATE
adms:identifier
n4:DB07884 n7:HBQ n12:135763 n13:154048 n14:99444355
n5:IUPAC-Name
n6:271B48C0-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B48C6-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B48C5-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B48C2-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B48C3-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B48C4-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B48BE-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B48BF-363D-11E5-9242-09173F13E4C5 n6:271B48BC-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B48BD-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B48CC-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B48CD-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B48C7-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B48C8-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B48CA-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B48C9-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B48CB-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B48D2-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B48D4-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B48D5-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B48D1-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B48D0-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B48D3-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B48C1-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B48CE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B48CF-363D-11E5-9242-09173F13E4C5