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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08755/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08755/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08755
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08755 n10:DB08755
dcterms:title
N-[(1S)-2-{[(1R)-2-(benzyloxy)-1-cyano-1-methylethyl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide
adms:identifier
n8:DB08755 n9:Y15
n5:IUPAC-Name
n6:271B50C6-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B50CC-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B50CB-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B50C8-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B50C9-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B50CA-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B50C4-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B50C2-363D-11E5-9242-09173F13E4C5 n6:271B50C5-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B50C3-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B50D2-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B50D3-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B50CD-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B50CE-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B50D0-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B50CF-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B50D1-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B50D8-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B50DA-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B50DB-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B50D7-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B50D6-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B50D9-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B50C7-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B50D4-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B50D5-363D-11E5-9242-09173F13E4C5