Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C21H28N2OS.ClH |
| Molecular Weight | 392.986 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CC1)C(C)CC2=CC=CS2)C3=CC=CC=C3
InChI
InChIKey=ZPCTWZBZFKQKPU-UHFFFAOYSA-N
InChI=1S/C21H28N2OS.ClH/c1-3-21(24)23(18-8-5-4-6-9-18)19-11-13-22(14-12-19)17(2)16-20-10-7-15-25-20;/h4-10,15,17,19H,3,11-14,16H2,1-2H3;1H
| Molecular Formula | C21H28N2OS |
| Molecular Weight | 356.525 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:56:42 GMT 2023
by
admin
on
Sat Dec 16 07:56:42 GMT 2023
|
| Record UNII |
2DZ62M473M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2DZ62M473M
Created by
admin on Sat Dec 16 07:56:42 GMT 2023 , Edited by admin on Sat Dec 16 07:56:42 GMT 2023
|
PRIMARY | |||
|
117332-94-2
Created by
admin on Sat Dec 16 07:56:42 GMT 2023 , Edited by admin on Sat Dec 16 07:56:42 GMT 2023
|
PRIMARY | |||
|
60196322
Created by
admin on Sat Dec 16 07:56:42 GMT 2023 , Edited by admin on Sat Dec 16 07:56:42 GMT 2023
|
PRIMARY | |||
|
DTXSID4048935
Created by
admin on Sat Dec 16 07:56:42 GMT 2023 , Edited by admin on Sat Dec 16 07:56:42 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|