This HTML5 document contains 36 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/
n15http://linked.opendata.cz/resource/drugbank/drug/DB07372/identifier/chemspider/
n11http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB07372/identifier/chebi/
admshttp://www.w3.org/ns/adms#
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07372/identifier/pdb/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/drug/DB07372/identifier/pubchem-compound/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07372/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07372/identifier/drugbank/

Statements

Subject Item
n2:DB07372
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB07372 n12:DB07372
dcterms:title
ANTHRACENE
adms:identifier
n6:8418 n7:99443843 n8:DB07372 n9:AN3 n14:35298 n15:8111
n3:synthesisReference
Lucien E. Bourson, Serge Y. Delavarenne, Pierre Tellier, "1,2,3,4,4a,9a-Hexahydro-9,10-anthracene-dione, its preparation and its application to the delignification of lignocellulosic materials." U.S. Patent US4235666, issued June, 1929.
n3:IUPAC-Name
n4:271B6519-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B651F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B651E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B651B-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B651C-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B651D-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6517-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6515-363D-11E5-9242-09173F13E4C5 n4:271B6518-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6516-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6525-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6526-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6520-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6521-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6523-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6522-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6524-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6529-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B652B-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B652C-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6528-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6527-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B652A-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B651A-363D-11E5-9242-09173F13E4C5