This HTML5 document contains 48 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/
n17http://linked.opendata.cz/resource/drugbank/drug/DB04501/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04501/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/mesh/concept/
n15http://linked.opendata.cz/resource/drugbank/drug/DB04501/identifier/pubchem-substance/
n16http://linked.opendata.cz/resource/drugbank/drug/DB04501/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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB04501/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04501/identifier/chebi/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04501
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n7:DB04501 n8:DB04501
dcterms:title
Camphane
adms:identifier
n10:35783 n11:83155 n14:92108 n15:46507247 n16:DB04501 n17:CAE
n3:synonym
OR7980 (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane Bornylane 1beta,4beta-bornane 1,7,7-Trimethylbicyclo(2.2.1)heptane 2,5-Diketocamphane CAE Bornane 1β,4β-bornane
n12:hasConcept
n13:M0185717
n3:IUPAC-Name
n4:271B5FF4-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5FFA-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5FF9-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5FF6-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5FF7-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5FF8-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5FF2-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5FF0-363D-11E5-9242-09173F13E4C5 n4:271B5FF3-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5FF1-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6000-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6001-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5FFB-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5FFC-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5FFE-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5FFD-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5FFF-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
464-15-3
n3:Bioavailability
n4:271B6004-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B6009-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6006-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6007-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B6008-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6003-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6002-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6005-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5FF5-363D-11E5-9242-09173F13E4C5