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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04203/identifier/chebi/
n8http://bio2rdf.org/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#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/resource/drugbank/drug/DB04203/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04203/identifier/pubchem-compound/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04203/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB04203/identifier/drugbank/

Statements

Subject Item
n2:DB04203
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB04203 n11:DB04203
dcterms:title
3-Mercuri-4-Aminobenzenesulfonamide
adms:identifier
n4:AMS n10:49484 n12:193512 n13:46506786 n14:DB04203
n5:IUPAC-Name
n6:271B43EC-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B43F2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B43F1-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B43EE-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B43EF-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B43F0-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B43EA-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B43EB-363D-11E5-9242-09173F13E4C5 n6:271B43E8-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B43E9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B43F8-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B43F9-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B43F3-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B43F4-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B43F6-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B43F5-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B43F7-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B43FE-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4400-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4401-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B43FD-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B43FC-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B43FF-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B43ED-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B43FA-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B43FB-363D-11E5-9242-09173F13E4C5