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/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01902/identifier/pdb/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01902/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB01902/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB01902/identifier/drugbank/
n8http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n4http://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/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01902/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n12http://linked.opendata.cz/resource/drugbank/drug/DB01902/identifier/chebi/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01902
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB01902 n8:DB01902
dcterms:title
1-Ethyl-Pyrrolidine-2,5-Dione
adms:identifier
n10:15961 n11:DB01902 n12:44348 n13:46507776 n14:NEN n15:16842
n5:IUPAC-Name
n6:271B519E-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B51A4-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B51A3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B51A0-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B51A1-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B51A2-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B519C-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B519D-363D-11E5-9242-09173F13E4C5 n6:271B519A-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B519B-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B51AA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B51AB-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B51A5-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B51A6-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B51A8-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B51A7-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B51A9-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B51AF-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B51B1-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B51B2-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B51AE-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B51AD-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B51B0-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B519F-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B51AC-363D-11E5-9242-09173F13E4C5