This HTML5 document contains 33 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/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03245/identifier/drugbank/
n12http://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/
owlhttp://www.w3.org/2002/07/owl#
n10http://linked.opendata.cz/resource/drugbank/drug/DB03245/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03245/identifier/pubchem-substance/

Statements

Subject Item
n2:DB03245
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB03245 n12:DB03245
dcterms:title
S-4-Nitrobutyryl-Coa
adms:identifier
n8:DB03245 n10:NBC n11:46505726
n5:IUPAC-Name
n6:271B5D3B-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B5D41-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B5D40-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B5D3D-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B5D3E-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B5D3F-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B5D3A-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B5D38-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B5D39-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B5D47-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B5D48-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B5D42-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B5D43-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B5D45-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B5D44-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B5D46-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B5D4D-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B5D4F-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B5D50-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B5D4C-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B5D4B-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B5D4E-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B5D3C-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B5D49-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B5D4A-363D-11E5-9242-09173F13E4C5