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/
n4http://linked.opendata.cz/resource/drugbank/drug/DB02967/identifier/pdb/
n16http://linked.opendata.cz/resource/drugbank/drug/DB02967/identifier/kegg-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02967/identifier/pubchem-compound/
n12http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB02967/identifier/pubchem-substance/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02967/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#
n7http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n5http://linked.opendata.cz/resource/drugbank/drug/DB02967/identifier/chemspider/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02967/identifier/chebi/

Statements

Subject Item
n2:DB02967
rdf:type
n7:Drug
n7:description
A sulfhydryl reagent that is widely used in experimental biochemical studies. [PubChem]
n7:group
experimental
owl:sameAs
n11:DB02967 n12:DB02967
dcterms:title
N-Ethylmaleimide
adms:identifier
n4:NEQ n5:4209 n6:DB02967 n13:4362 n14:46509138 n15:7269 n16:C02441
n7:IUPAC-Name
n8:271B42CC-363D-11E5-9242-09173F13E4C5
n7:InChI
n8:271B42D2-363D-11E5-9242-09173F13E4C5
n7:Molecular-Formula
n8:271B42D1-363D-11E5-9242-09173F13E4C5
n7:Molecular-Weight
n8:271B42CE-363D-11E5-9242-09173F13E4C5
n7:Monoisotopic-Weight
n8:271B42CF-363D-11E5-9242-09173F13E4C5
n7:SMILES
n8:271B42D0-363D-11E5-9242-09173F13E4C5
n7:Water-Solubility
n8:271B42CA-363D-11E5-9242-09173F13E4C5
n7:logP
n8:271B42C8-363D-11E5-9242-09173F13E4C5 n8:271B42CB-363D-11E5-9242-09173F13E4C5
n7:logS
n8:271B42C9-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Acceptor-Count
n8:271B42D8-363D-11E5-9242-09173F13E4C5
n7:H-Bond-Donor-Count
n8:271B42D9-363D-11E5-9242-09173F13E4C5
n7:InChIKey
n8:271B42D3-363D-11E5-9242-09173F13E4C5
n7:Polar-Surface-Area--PSA-
n8:271B42D4-363D-11E5-9242-09173F13E4C5
n7:Polarizability
n8:271B42D6-363D-11E5-9242-09173F13E4C5
n7:Refractivity
n8:271B42D5-363D-11E5-9242-09173F13E4C5
n7:Rotatable-Bond-Count
n8:271B42D7-363D-11E5-9242-09173F13E4C5
n7:casRegistryNumber
128-53-0
n7:Bioavailability
n8:271B42DD-363D-11E5-9242-09173F13E4C5
n7:Ghose-Filter
n8:271B42DF-363D-11E5-9242-09173F13E4C5
n7:MDDR-Like-Rule
n8:271B42E0-363D-11E5-9242-09173F13E4C5
n7:Melting-Point
n8:271B42E1-363D-11E5-9242-09173F13E4C5
n7:Number-of-Rings
n8:271B42DC-363D-11E5-9242-09173F13E4C5
n7:Physiological-Charge
n8:271B42DB-363D-11E5-9242-09173F13E4C5
n7:Rule-of-Five
n8:271B42DE-363D-11E5-9242-09173F13E4C5
n7:Traditional-IUPAC-Name
n8:271B42CD-363D-11E5-9242-09173F13E4C5
n7:pKa--strongest-basic-
n8:271B42DA-363D-11E5-9242-09173F13E4C5