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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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

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

Sourcing

PubMed

Patents

Substance Class Chemical
Record UNII
4O677EQ77U
Record Status Validated (UNII)
Record Version