This HTML5 document contains 52 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/DB01878/identifier/kegg-compound/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01878/identifier/pdb/
n16http://linked.opendata.cz/resource/mesh/concept/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01878/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01878/identifier/pubchem-compound/
n17http://linked.opendata.cz/resource/drugbank/drug/DB01878/identifier/pubchem-substance/
n18http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB01878/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n15http://linked.opendata.cz/ontology/mesh/
n4http://linked.opendata.cz/resource/drugbank/drug/DB01878/identifier/chemspider/
n20http://linked.opendata.cz/resource/drugbank/drug/DB01878/identifier/chebi/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n19http://linked.opendata.cz/resource/drugbank/drug/DB01878/identifier/wikipedia/

Statements

Subject Item
n2:DB01878
rdf:type
n5:Drug
n5:description
Benzophenone is the organic compound. Substituted benzophenones such as oxybenzone and dioxybenzone are used in sunscreen.
n5:group
experimental
owl:sameAs
n14:DB01878 n18:DB01878
dcterms:title
Benzophenone
adms:identifier
n4:2991 n7:22726 n8:BZQ n9:3102 n10:DB01878 n11:C06354 n17:46507784 n19:Benzophenone n20:3034
n5:synonym
Benzoylbenzene Phenyl ketone Diphenyl ketone Diphenylmethanone
n5:synthesisReference
Mitsuru Kondo, Hiroshi Iwasaki, Kiyoshi Yasui, Makoto Miyake, "Process for preparing benzophenone derivatives." U.S. Patent US4323700, issued September, 1963.
n15:hasConcept
n16:M0137698
n5:IUPAC-Name
n6:271B4F40-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4F46-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4F45-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4F42-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4F43-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4F44-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4F55-363D-11E5-9242-09173F13E4C5 n6:271B4F3E-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4F58-363D-11E5-9242-09173F13E4C5 n6:271B4F3C-363D-11E5-9242-09173F13E4C5 n6:271B4F3F-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4F3D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4F4C-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4F4D-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4F47-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4F48-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4F4A-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4F49-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4F4B-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
119-61-9
n5:category
n5:Bioavailability
n6:271B4F51-363D-11E5-9242-09173F13E4C5
n5:Boiling-Point
n6:271B4F57-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4F53-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4F54-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B4F56-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4F50-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4F4F-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4F52-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4F41-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4F4E-363D-11E5-9242-09173F13E4C5