This HTML5 document contains 35 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/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02409/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02409/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02409/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02409/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://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#
n13http://linked.opendata.cz/resource/drugbank/drug/DB02409/identifier/chemspider/
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02409
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB02409 n8:DB02409
dcterms:title
(1r,4s)-2-Azabornane
adms:identifier
n10:46509082 n11:2BN n12:46936374 n13:3668001 n14:DB02409
n4:IUPAC-Name
n5:271B5B30-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5B36-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5B35-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5B32-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5B33-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5B34-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5B2E-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5B2C-363D-11E5-9242-09173F13E4C5 n5:271B5B2F-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5B2D-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5B3C-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5B3D-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5B37-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5B38-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5B3A-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5B39-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5B3B-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5B41-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5B43-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5B44-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5B40-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5B3F-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5B42-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5B31-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5B3E-363D-11E5-9242-09173F13E4C5