Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H16N2OS.ClH |
Molecular Weight | 320.837 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=CC=C3
InChI
InChIKey=AZYRYQJAXSKKEK-UHFFFAOYSA-N
InChI=1S/C16H16N2OS.ClH/c1-17(2)11-16(19)18-12-7-3-5-9-14(12)20-15-10-6-4-8-13(15)18;/h3-10H,11H2,1-2H3;1H
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C16H16N2OS |
Molecular Weight | 284.376 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Dacemazine is a derivative of phenothiazine which acts as an antagonist of a histamine H1 receptor. The compound demonstrates local anesthetic activity and reduced the spasms produced by acetylcholine and histamine. In combination with di-tert-butylnaphthalenesulfonate, dacemazine was marketed under tradename Codopectyl as a spasmolytic and antitussive agent.
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:24:26 GMT 2023
by
admin
on
Sat Dec 16 11:24:26 GMT 2023
|
Record UNII |
DK78VKA001
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DK78VKA001
Created by
admin on Sat Dec 16 11:24:26 GMT 2023 , Edited by admin on Sat Dec 16 11:24:26 GMT 2023
|
PRIMARY | |||
|
25384-29-6
Created by
admin on Sat Dec 16 11:24:26 GMT 2023 , Edited by admin on Sat Dec 16 11:24:26 GMT 2023
|
PRIMARY | |||
|
m546
Created by
admin on Sat Dec 16 11:24:26 GMT 2023 , Edited by admin on Sat Dec 16 11:24:26 GMT 2023
|
PRIMARY | Merck Index | ||
|
90479044
Created by
admin on Sat Dec 16 11:24:26 GMT 2023 , Edited by admin on Sat Dec 16 11:24:26 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |