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Details

Stereochemistry ACHIRAL
Molecular Formula C20H27N2O
Molecular Weight 311.4412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of AMBUTONIUM

SMILES

CC[N+](C)(C)CCC(C(N)=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=KFZMXOLSYABOSE-UHFFFAOYSA-O
InChI=1S/C20H26N2O/c1-4-22(2,3)16-15-20(19(21)23,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,4,15-16H2,1-3H3,(H-,21,23)/p+1

HIDE SMILES / InChI

Molecular Formula C20H27N2O
Molecular Weight 311.4412
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Ambutonium is anticholinergic agent. It is a muscarinic antagonist. Ambutonium was used for the treatment of ulcerous disease and gastrointestinal disease in general.

Approval Year

PubMed

PubMed

TitleDatePubMed
The effect of ambutonium bromide, a new anticholinergic agent in ulcer therapy.
1960 Jun
Evaluation of ambutonium bromide in the management of gastrointestinal disease.
1960 Oct
[A new anticholinergic agent: Ambutonium, in the treatment of ulcerous disease].
1961 Dec
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:02:59 GMT 2023
Edited
by admin
on Fri Dec 15 16:02:59 GMT 2023
Record UNII
4O677EQ77U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMBUTONIUM
WHO-DD  
Common Name English
AMBUTONIUM CATION
Common Name English
AMBUTONIUM ION
Common Name English
(3-CARBAMOYL-3,3-DIPHENYLPROPYL)ETHYLDIMETHYLAMMONIUM
Systematic Name English
Ambutonium [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC A03CA07
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
WHO-VATC QA03CA07
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C79895
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
FDA UNII
4O677EQ77U
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
PUBCHEM
8277
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
CAS
14007-49-9
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
DRUG CENTRAL
149
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
SMS_ID
300000033980
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID40871594
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY