This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n14http://linked.opendata.cz/resource/drugbank/drug/DB03933/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03933/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
n12http://linked.opendata.cz/resource/drugbank/drug/DB03933/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n6http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03933/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03933/identifier/pubchem-compound/

Statements

Subject Item
n2:DB03933
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03933 n11:DB03933
dcterms:title
C-1027 Aromatized Chromophore
adms:identifier
n8:DB03933 n10:ROM n12:4705338 n13:46936833 n14:46506814
n3:IUPAC-Name
n4:271B5110-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5116-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5115-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B5112-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5113-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5114-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B510E-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B510F-363D-11E5-9242-09173F13E4C5 n4:271B510C-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B510D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B511C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B511D-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5117-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5118-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B511A-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5119-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B511B-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B5122-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5124-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5125-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5121-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5120-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5123-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5111-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B511E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B511F-363D-11E5-9242-09173F13E4C5