The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/dinto_DB00462
http://purl.obolibrary.org/obo/dinto_DB00462
Preferred Name

methylscopolamine
Synonyms
C18H24BrNO4
(1S,5S,7R)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium bromide
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
methylscopolamine
label
methylscopolamine
DBSynonym
epoxymethamine bromide
n-methylhyoscine bromide
epoxytropine tropate methylbromide
methylscopolamine bromide
methscopolamine methylbromide
hyoscine methobromide
methylscopolamine hydrobromide
lescopine bromide
hyoscine methylbromide
methscopolamine
n-methylscopolamine methylsulfate
n-methylscopolammonium bromide
scopolamin methylbromide
scopolamine methylbromide
methoscopylamine bromide
scopolamine methobromide
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ATCCode
A03BB03
S01FA03
Definition
A muscarinic antagonist used to study binding characteristics of muscarinic cholinergic receptors. [PubChem]
has effect
has pharmacological target
type
InChIKey
InChIKey=CXYRUNPLKGGUJF-JIRGPDKYSA-M
blocks
Synonym
C18H24BrNO4
(1S,5S,7R)-7-{[(2S)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa-9-azatricyclo[3.3.1.0^{2,4}]nonan-9-ium bromide
xref
PubChem Substance:46506260
ChemSpider:3977
PubChem Compound:23724781
Wikipedia:http://en.wikipedia.org/wiki/Methylscopolamine
PharmGKB:PA164784032
CASRN
155-41-9
prefixIRI
obo2:dinto_DB00462
SMILES
[Br-].[H][C@]12C[C@@H](C[C@@]([H])(C3OC13)[N+]2(C)C)OC(=O)[C@H](CO)C1=CC=CC=C1
may interact with
InChI
InChI=1S/C18H24NO4.BrH/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;/h3-7,12-17,20H,8-10H2,1-2H3;1H/q+1;/p-1/t12?,13-,14+,15+,16?,17?;/m1./s1
DBBrand
blocan
nutrop
paraspan
proscomide
restropin
diopal
mescopil
ampyrox
pamine
transderm scop
neo-avagal
holopon
daipin
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subClassOf
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