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/DB03471/identifier/pdb/
n4http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB03471/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03471/identifier/pubchem-substance/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03471/identifier/drugbank/
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03471
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB03471 n13:DB03471
dcterms:title
6-Phenyl-4(R)-(7-Phenyl-Heptanoylamino)-Hexanoic Acid
adms:identifier
n8:46936690 n10:46508085 n11:DB03471 n12:BR4
n5:IUPAC-Name
n6:271B4B5F-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4B65-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4B64-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4B61-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4B62-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4B63-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4B5D-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4B5B-363D-11E5-9242-09173F13E4C5 n6:271B4B5E-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4B5C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4B6B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4B6C-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4B66-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4B67-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4B69-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4B68-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4B6A-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4B71-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4B73-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4B74-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4B70-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4B6F-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4B72-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4B60-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4B6D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4B6E-363D-11E5-9242-09173F13E4C5