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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07219/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07219/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07219/identifier/pubchem-substance/
n7http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB07219/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n6http://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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07219/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07219
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07219 n7:DB07219
dcterms:title
BENZYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE
adms:identifier
n9:99443690 n10:73V n11:22850133 n12:18741757 n13:DB07219
n3:IUPAC-Name
n4:271B55A8-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B55AE-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B55AD-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B55AA-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B55AB-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B55AC-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B55A6-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B55A7-363D-11E5-9242-09173F13E4C5 n4:271B55A4-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B55A5-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B55B4-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B55B5-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B55AF-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B55B0-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B55B2-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B55B1-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B55B3-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B55BA-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B55BC-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B55BD-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B55B9-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B55B8-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B55BB-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B55A9-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B55B6-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B55B7-363D-11E5-9242-09173F13E4C5