This HTML5 document contains 35 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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02995/identifier/chebi/
n8http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB02995/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02995/identifier/pubchem-compound/
n12http://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#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02995/identifier/pubchem-substance/
n5http://linked.opendata.cz/ontology/drugbank/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02995/identifier/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02995
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB02995 n12:DB02995
dcterms:title
Cyclohexylammonium Ion
adms:identifier
n4:42939 n9:1549093 n10:46505848 n13:DB02995 n14:HAI
n5:IUPAC-Name
n6:271B4572-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4578-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4577-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4574-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4575-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4576-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4570-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4571-363D-11E5-9242-09173F13E4C5 n6:271B456E-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B456F-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B457E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B457F-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4579-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B457A-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B457C-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B457B-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B457D-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4583-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4585-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4586-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4582-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4581-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4584-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4573-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4580-363D-11E5-9242-09173F13E4C5