This HTML5 document contains 40 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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03407/identifier/kegg-compound/
n7http://linked.opendata.cz/resource/drugbank/drug/DB03407/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03407/identifier/pubchem-compound/
n10http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB03407/identifier/pubchem-substance/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03407/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n11http://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#
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB03407/identifier/chebi/

Statements

Subject Item
n2:DB03407
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n10:DB03407 n11:DB03407
dcterms:title
4-Nitrocatechol
adms:identifier
n4:46507363 n7:4NC n8:3505109 n13:DB03407 n14:C02235 n15:16318
n5:IUPAC-Name
n6:271B4521-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4527-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4526-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4523-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B4524-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4525-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B451F-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B451D-363D-11E5-9242-09173F13E4C5 n6:271B4520-363D-11E5-9242-09173F13E4C5 n6:271B4538-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B451E-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B452D-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B452E-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4528-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4529-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B452B-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B452A-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B452C-363D-11E5-9242-09173F13E4C5
n5:casRegistryNumber
3316-09-4
n5:Bioavailability
n6:271B4533-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4535-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4536-363D-11E5-9242-09173F13E4C5
n5:Melting-Point
n6:271B4537-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4532-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4531-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B4534-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4522-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B452F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4530-363D-11E5-9242-09173F13E4C5