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Namespace Prefixes

PrefixIRI
n7http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/chebi/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/kegg-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/bindingdb/
n16http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/pubchem-compound/
n15http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n17http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/pubchem-substance/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/drugbank/
n18http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/iuphar/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n12http://linked.opendata.cz/resource/drugbank/drug/DB03568/identifier/guide-to-pharmacology/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03568
rdf:type
n3:Drug
n3:description
A four carbon acid, CH3CH2CH2COOH, with an unpleasant odor that occurs in butter and animal fat as the glycerol ester. [PubChem]
n3:group
experimental
owl:sameAs
n15:DB03568 n18:DB03568
dcterms:title
Butanoic Acid
adms:identifier
n7:30772 n8:DB03568 n9:26109 n10:C00246 n11:BUA n12:1059 n13:1059 n16:264 n17:46505927
n3:synthesisReference
Haruhiko Kikuchi, "Process for preparing 4-(4-biphenylyl)-4-oxo-butanoic acid." U.S. Patent US4621154, issued November, 1977.
n3:IUPAC-Name
n4:271B546A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5470-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B546F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B546C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B546D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B546E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5468-363D-11E5-9242-09173F13E4C5 n4:271B547F-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5482-363D-11E5-9242-09173F13E4C5 n4:271B5466-363D-11E5-9242-09173F13E4C5 n4:271B5469-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5467-363D-11E5-9242-09173F13E4C5 n4:271B5483-363D-11E5-9242-09173F13E4C5
n3:pKa
n4:271B5484-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5476-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5477-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5471-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5472-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5474-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5473-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5475-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
107-92-6
n3:Bioavailability
n4:271B547B-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B5481-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B547D-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B547E-363D-11E5-9242-09173F13E4C5
n3:Melting-Point
n4:271B5480-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B547A-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5479-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B547C-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B546B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5478-363D-11E5-9242-09173F13E4C5