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/
n5http://linked.opendata.cz/resource/drugbank/drug/DB03577/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03577/identifier/pubchem-compound/
n12http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB03577/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03577/identifier/drugbank/
n14http://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#
n6http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB03577/identifier/chemspider/

Statements

Subject Item
n2:DB03577
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n12:DB03577 n14:DB03577
dcterms:title
Alpha-Benzyl-Aminobenzyl-Phosphonic Acid
adms:identifier
n4:46508262 n5:2BF n8:447336 n9:394466 n10:DB03577
n6:IUPAC-Name
n7:271B555A-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B5560-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B555F-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B555C-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B555D-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B555E-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5558-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5559-363D-11E5-9242-09173F13E4C5 n7:271B5556-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5557-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5566-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5567-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B5561-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B5562-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5564-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5563-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5565-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B556C-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B556E-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B556F-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B556B-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B556A-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B556D-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B555B-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-acidic-
n7:271B5568-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5569-363D-11E5-9242-09173F13E4C5