This HTML5 document contains 36 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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB06915/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB06915/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB06915/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB06915/identifier/drugbank/
n7http://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#
n10http://linked.opendata.cz/resource/drugbank/drug/DB06915/identifier/chemspider/
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB06915
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB06915 n8:DB06915
dcterms:title
naphthalene-1,2,4,5,7-pentol
adms:identifier
n10:395397 n11:448669 n12:99443386 n13:DB06915 n14:226
n4:IUPAC-Name
n5:271B5E56-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5E5C-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5E5B-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B5E58-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5E59-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5E5A-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B5E54-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B5E52-363D-11E5-9242-09173F13E4C5 n5:271B5E55-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B5E53-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5E62-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B5E63-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5E5D-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5E5E-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5E60-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5E5F-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5E61-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B5E68-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5E6A-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5E6B-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B5E67-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B5E66-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5E69-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B5E57-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B5E64-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B5E65-363D-11E5-9242-09173F13E4C5