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Namespace Prefixes

PrefixIRI
n10http://linked.opendata.cz/resource/drugbank/drug/DB02815/identifier/wikipedia/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n17http://linked.opendata.cz/resource/drugbank/drug/DB02815/identifier/kegg-compound/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02815/identifier/pdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02815/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02815/identifier/pubchem-substance/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02815/identifier/drugbank/
n6http://bio2rdf.org/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#
n3http://linked.opendata.cz/ontology/drugbank/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02815/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02815/identifier/chebi/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02815
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02815 n8:DB02815
dcterms:title
Indene
adms:identifier
n10:Indene n11:33051 n12:6949 n13:46508660 n14:DEN n15:7219 n16:DB02815 n17:C11565
n3:synthesisReference
Hisatake Sato, Masaharu Makino, "Method for preparing light-colored indene-coumarone resin." U.S. Patent US4946915, issued July, 1930.
n3:IUPAC-Name
n4:271B5B06-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5B0C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5B0B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5B08-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5B09-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5B0A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5B04-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5B02-363D-11E5-9242-09173F13E4C5 n4:271B5B05-363D-11E5-9242-09173F13E4C5 n4:271B5B1D-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5B03-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5B12-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5B13-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5B0D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5B0E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5B10-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5B0F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5B11-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
95-13-6
n3:Bioavailability
n4:271B5B17-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B5B1C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5B19-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5B1A-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B5B1B-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5B16-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5B15-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5B18-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5B07-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5B14-363D-11E5-9242-09173F13E4C5