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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08381/identifier/chemspider/
n15http://linked.opendata.cz/resource/drugbank/drug/DB08381/identifier/chebi/
n10http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB08381/identifier/pdb/
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB08381/identifier/pubchem-compound/
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n13http://linked.opendata.cz/resource/drugbank/drug/DB08381/identifier/pubchem-substance/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08381/identifier/drugbank/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08381
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB08381 n14:DB08381
dcterms:title
PHENANTHRENE
adms:identifier
n4:PEY n7:995 n8:970 n11:DB08381 n13:99444852 n15:28851
n5:synthesisReference
Kurt Handrick, Georg Kolling, Fritz Mensch, "Anthracene production from phenanthrene." U.S. Patent US4384152, issued July, 1953.
n5:IUPAC-Name
n6:271B5299-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B529F-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B529E-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B529B-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B529C-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B529D-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5297-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5298-363D-11E5-9242-09173F13E4C5 n6:271B5295-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5296-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B52A5-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B52A6-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B52A0-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B52A1-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B52A3-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B52A2-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B52A4-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B52A9-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B52AB-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B52AC-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B52A8-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B52A7-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B52AA-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B529A-363D-11E5-9242-09173F13E4C5