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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02107/identifier/chemspider/
n7http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB02107/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02107/identifier/pubchem-compound/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02107/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02107/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02107
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02107 n7:DB02107
dcterms:title
Leucine - Reduced Carbonyl
adms:identifier
n9:46507789 n10:2LU n11:642324 n12:7620 n13:DB02107
n5:IUPAC-Name
n6:271B6563-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B6569-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B6568-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6565-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B6566-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B6567-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B6561-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B655F-363D-11E5-9242-09173F13E4C5 n6:271B6562-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B6560-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B656F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B6570-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B656A-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B656B-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B656D-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B656C-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B656E-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B6574-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B6576-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B6577-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6573-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6572-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B6575-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B6564-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B6571-363D-11E5-9242-09173F13E4C5