This HTML5 document contains 35 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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB06839/identifier/pubchem-compound/
n5http://linked.opendata.cz/resource/drugbank/drug/DB06839/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/drug/DB06839/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB06839/identifier/chemspider/
n12http://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#
n7http://linked.opendata.cz/ontology/drugbank/
n11http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n8http://linked.opendata.cz/resource/drugbank/drug/DB06839/identifier/pdb/

Statements

Subject Item
n2:DB06839
rdf:type
n7:Drug
n7:group
experimental
owl:sameAs
n10:DB06839 n12:DB06839
dcterms:title
N-(ethoxycarbonyl)-L-leucine
adms:identifier
n4:10631973 n5:99443310 n6:DB06839 n8:0AG n14:8807335
n7:IUPAC-Name
n11:271B56DF-363D-11E5-9242-09173F13E4C5
n7:InChI
n11:271B56E5-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n11:271B56E4-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n11:271B56E1-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n11:271B56E2-363D-11E5-9242-09173F13E4C5
n7:SMILES
n11:271B56E3-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n11:271B56DD-363D-11E5-9242-09173F13E4C5
n7:logP
n11:271B56DE-363D-11E5-9242-09173F13E4C5 n11:271B56DB-363D-11E5-9242-09173F13E4C5
n7:logS
n11:271B56DC-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n11:271B56EB-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n11:271B56EC-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n11:271B56E6-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n11:271B56E7-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n11:271B56E9-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n11:271B56E8-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n11:271B56EA-363D-11E5-9242-09173F13E4C5
n7:Bioavailability
n11:271B56F0-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n11:271B56F2-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n11:271B56F3-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n11:271B56EF-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n11:271B56EE-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n11:271B56F1-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n11:271B56E0-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-acidic-
n11:271B56ED-363D-11E5-9242-09173F13E4C5