Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H18BrN3O3S |
| Molecular Weight | 460.344 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=NN(CCC2=CC=CC=C2)C=C1NC(=O)CSC3=CC=C(Br)C=C3
InChI
InChIKey=ZRLJEHIUGYTTSZ-UHFFFAOYSA-N
InChI=1S/C20H18BrN3O3S/c21-15-6-8-16(9-7-15)28-13-18(25)22-17-12-24(23-19(17)20(26)27)11-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,22,25)(H,26,27)
| Molecular Formula | C20H18BrN3O3S |
| Molecular Weight | 460.344 |
| 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
Wed Apr 02 09:32:46 GMT 2025
by
admin
on
Wed Apr 02 09:32:46 GMT 2025
|
| Record UNII |
NCH0QD81ZR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NCH0QD81ZR
Created by
admin on Wed Apr 02 09:32:46 GMT 2025 , Edited by admin on Wed Apr 02 09:32:46 GMT 2025
|
PRIMARY | |||
|
1021497-97-1
Created by
admin on Wed Apr 02 09:32:46 GMT 2025 , Edited by admin on Wed Apr 02 09:32:46 GMT 2025
|
PRIMARY | |||
|
25009726
Created by
admin on Wed Apr 02 09:32:46 GMT 2025 , Edited by admin on Wed Apr 02 09:32:46 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IN-VIVO
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
