This HTML5 document contains 35 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n4http://linked.opendata.cz/resource/drugbank/drug/DB06966/identifier/pubchem-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB06966/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB06966/identifier/drugbank/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB06966/identifier/chemspider/
n10http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB06966/identifier/pdb/

Statements

Subject Item
n2:DB06966
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB06966 n12:DB06966
dcterms:title
HEXYLPHOSPHONIC ACID (S)-2-METHYL-3-PHENYLPROPYL ESTER
adms:identifier
n4:4369426 n7:3571989 n8:DB06966 n13:99443437 n14:2HS
n5:IUPAC-Name
n6:271B6379-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B637F-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B637E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B637B-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B637C-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B637D-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B6377-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B6375-363D-11E5-9242-09173F13E4C5 n6:271B6378-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B6376-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B6385-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B6386-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B6380-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B6381-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B6383-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B6382-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B6384-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B638A-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B638C-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B638D-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B6389-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B6388-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B638B-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B637A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B6387-363D-11E5-9242-09173F13E4C5