This HTML5 document contains 34 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/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08718/identifier/chemspider/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n6http://linked.opendata.cz/resource/drugbank/drug/DB08718/identifier/pdb/
n12http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n9http://linked.opendata.cz/resource/drugbank/property/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08718/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB08718
rdf:type
n8:Drug
n8:group
experimental
owl:sameAs
n4:DB08718 n12:DB08718
dcterms:title
4-(3-ethylthiophen-2-yl)benzene-1,2-diol
adms:identifier
n6:W29 n7:23343503 n10:DB08718
n8:IUPAC-Name
n9:271B4D13-363D-11E5-9242-09173F13E4C5
n8:InChI
n9:271B4D19-363D-11E5-9242-09173F13E4C5
n8:Molecular-Formula
n9:271B4D18-363D-11E5-9242-09173F13E4C5
n8:Molecular-Weight
n9:271B4D15-363D-11E5-9242-09173F13E4C5
n8:Monoisotopic-Weight
n9:271B4D16-363D-11E5-9242-09173F13E4C5
n8:SMILES
n9:271B4D17-363D-11E5-9242-09173F13E4C5
n8:Water-Solubility
n9:271B4D11-363D-11E5-9242-09173F13E4C5
n8:logP
n9:271B4D0F-363D-11E5-9242-09173F13E4C5 n9:271B4D12-363D-11E5-9242-09173F13E4C5
n8:logS
n9:271B4D10-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Acceptor-Count
n9:271B4D1F-363D-11E5-9242-09173F13E4C5
n8:H-Bond-Donor-Count
n9:271B4D20-363D-11E5-9242-09173F13E4C5
n8:InChIKey
n9:271B4D1A-363D-11E5-9242-09173F13E4C5
n8:Polar-Surface-Area--PSA-
n9:271B4D1B-363D-11E5-9242-09173F13E4C5
n8:Polarizability
n9:271B4D1D-363D-11E5-9242-09173F13E4C5
n8:Refractivity
n9:271B4D1C-363D-11E5-9242-09173F13E4C5
n8:Rotatable-Bond-Count
n9:271B4D1E-363D-11E5-9242-09173F13E4C5
n8:Bioavailability
n9:271B4D25-363D-11E5-9242-09173F13E4C5
n8:Ghose-Filter
n9:271B4D27-363D-11E5-9242-09173F13E4C5
n8:MDDR-Like-Rule
n9:271B4D28-363D-11E5-9242-09173F13E4C5
n8:Number-of-Rings
n9:271B4D24-363D-11E5-9242-09173F13E4C5
n8:Physiological-Charge
n9:271B4D23-363D-11E5-9242-09173F13E4C5
n8:Rule-of-Five
n9:271B4D26-363D-11E5-9242-09173F13E4C5
n8:Traditional-IUPAC-Name
n9:271B4D14-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-acidic-
n9:271B4D21-363D-11E5-9242-09173F13E4C5
n8:pKa--strongest-basic-
n9:271B4D22-363D-11E5-9242-09173F13E4C5