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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02062/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02062/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02062/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02062/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02062/identifier/drugbank/

Statements

Subject Item
n2:DB02062
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB02062 n7:DB02062
dcterms:title
N-[3-[(1-Aminoethyl)(Hydroxy)Phosphoryl]-2-(1,1'-Biphenyl-4-Ylmethyl)Propanoyl]Alanine
adms:identifier
n9:46508788 n10:BIR n11:5478838 n13:4585985 n14:DB02062
n5:IUPAC-Name
n6:271B6127-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B612D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B612C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B6129-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B612A-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B612B-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B6125-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B6123-363D-11E5-9242-09173F13E4C5 n6:271B6126-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B6124-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B6133-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B6134-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B612E-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B612F-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6131-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6130-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6132-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B6139-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B613B-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B613C-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6138-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6137-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B613A-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B6128-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B6135-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B6136-363D-11E5-9242-09173F13E4C5