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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04126/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04126/identifier/pubchem-compound/
n13http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB04126/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04126/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n14http://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#
n9http://linked.opendata.cz/resource/drugbank/drug/DB04126/identifier/chemspider/

Statements

Subject Item
n2:DB04126
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n13:DB04126 n14:DB04126
dcterms:title
N-[1-Hydroxycarboxyethyl-Carbonyl]Leucylamino-2-Methyl-Butane
adms:identifier
n6:46505427 n7:E6C n8:5288147 n9:4450373 n10:DB04126
n3:IUPAC-Name
n4:271B63DC-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B63E2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B63E1-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B63DE-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B63DF-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B63E0-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B63DA-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B63D8-363D-11E5-9242-09173F13E4C5 n4:271B63DB-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B63D9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B63E8-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B63E9-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B63E3-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B63E4-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B63E6-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B63E5-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B63E7-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B63EE-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B63F0-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B63F1-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B63ED-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B63EC-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B63EF-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B63DD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B63EA-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B63EB-363D-11E5-9242-09173F13E4C5