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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01963/identifier/bindingdb/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01963/identifier/pdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01963/identifier/pubchem-compound/
n7http://bio2rdf.org/drugbank:
n11http://linked.opendata.cz/resource/drugbank/drug/DB01963/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01963/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n8http://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#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01963/identifier/chemspider/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01963
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB01963 n8:DB01963
dcterms:title
Phenylethane Boronic Acid
adms:identifier
n10:65389 n11:46505107 n12:DB01963 n13:PBA n14:26142 n15:58857
n4:IUPAC-Name
n5:271B576A-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5770-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B576F-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B576C-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B576D-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B576E-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5768-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5766-363D-11E5-9242-09173F13E4C5 n5:271B5769-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5767-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5776-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5777-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5771-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5772-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5774-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5773-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5775-363D-11E5-9242-09173F13E4C5
n4:casRegistryNumber
34420-17-2
n4:Bioavailability
n5:271B577A-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B577C-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B577D-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5779-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5778-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B577B-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B576B-363D-11E5-9242-09173F13E4C5