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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB04250/identifier/pdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04250/identifier/pubchem-compound/
n13http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB04250/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n6http://linked.opendata.cz/resource/drugbank/drug/DB04250/identifier/drugbank/
n12http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04250
rdf:type
n3:Drug
n3:description
A sulfur-containing analog of butyrylcholine which is hydrolyzed by butyrylcholinesterase to butyrate and thiocholine. It is used as a reagent in the determination of butyrylcholinesterase activity. [PubChem]
n3:group
experimental
owl:sameAs
n12:DB04250 n13:DB04250
dcterms:title
Butyrylthiocholine
adms:identifier
n6:DB04250 n7:BCH n9:20689 n10:46508351
n3:IUPAC-Name
n4:271B4868-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B486E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B486D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B486A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B486B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B486C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4866-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4864-363D-11E5-9242-09173F13E4C5 n4:271B4867-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4865-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4874-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4875-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B486F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4870-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4872-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4871-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4873-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4879-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B487B-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B487C-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4878-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4877-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B487A-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4869-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4876-363D-11E5-9242-09173F13E4C5