This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07410/identifier/pdb/
n14http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB07410/identifier/pubchem-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07410/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n12http://linked.opendata.cz/resource/drugbank/drug/DB07410/identifier/drugbank/
n11http://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#
n4http://linked.opendata.cz/resource/drugbank/drug/DB07410/identifier/chemspider/

Statements

Subject Item
n2:DB07410
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n11:DB07410 n14:DB07410
dcterms:title
[2-(3-DIBENZOFURAN-4-YL-PHENYL)-1-HYDROXY-1-PHOSPHONO-ETHYL]-PHOSPHONIC ACID
adms:identifier
n4:17279472 n8:16122553 n9:99443881 n12:DB07410 n13:B29
n5:IUPAC-Name
n6:271B41AC-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B41B2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B41B1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B41AE-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B41AF-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B41B0-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B41AA-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B41A8-363D-11E5-9242-09173F13E4C5 n6:271B41AB-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B41A9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B41B8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B41B9-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B41B3-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B41B4-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B41B6-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B41B5-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B41B7-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B41BE-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B41C0-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B41C1-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B41BD-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B41BC-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B41BF-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B41AD-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B41BA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B41BB-363D-11E5-9242-09173F13E4C5