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Details

Stereochemistry ACHIRAL
Molecular Formula C20H27N2O.Br
Molecular Weight 391.345
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMBUTONIUM BROMIDE

SMILES

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

InChI

InChIKey=VTAGVKVPFBOVRM-UHFFFAOYSA-N
InChI=1S/C20H26N2O.BrH/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);1H

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

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
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
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:08:17 GMT 2023
Edited
by admin
on Fri Dec 15 15:08:17 GMT 2023
Record UNII
9J8YA3ZT14
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMBUTONIUM BROMIDE
MART.   MI   WHO-DD  
Common Name English
Ambutonium bromide [WHO-DD]
Common Name English
AMBUTONIUM BROMIDE [MART.]
Common Name English
AMBUTONIUM BROMIDE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
Code System Code Type Description
NCI_THESAURUS
C75272
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
WIKIPEDIA
AMBUTONIUM BROMIDE
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
FDA UNII
9J8YA3ZT14
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
CAS
115-51-5
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
SMS_ID
100000077684
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110771
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
PUBCHEM
8276
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID40921583
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
204-093-0
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
MERCK INDEX
m1651
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY Merck Index
EVMPD
SUB12844MIG
Created by admin on Fri Dec 15 15:08:17 GMT 2023 , Edited by admin on Fri Dec 15 15:08:17 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY