Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H32ClN5O4S |
| Molecular Weight | 558.092 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)S(=O)(=O)C1=C(NC2=C(Cl)C=NC(NC3=C4OCCOC4=C(C5CCNCC5)C(C)=C3)=N2)C=CC=C1
InChI
InChIKey=ABKQZNVWMCRCGQ-UHFFFAOYSA-N
InChI=1S/C27H32ClN5O4S/c1-16(2)38(34,35)22-7-5-4-6-20(22)31-26-19(28)15-30-27(33-26)32-21-14-17(3)23(18-8-10-29-11-9-18)25-24(21)36-12-13-37-25/h4-7,14-16,18,29H,8-13H2,1-3H3,(H2,30,31,32,33)
| Molecular Formula | C27H32ClN5O4S |
| Molecular Weight | 558.092 |
| 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 21:13:55 GMT 2025
by
admin
on
Wed Apr 02 21:13:55 GMT 2025
|
| Record UNII |
2FH56C28YT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Official Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13357
Created by
admin on Wed Apr 02 21:13:55 GMT 2025 , Edited by admin on Wed Apr 02 21:13:55 GMT 2025
|
PRIMARY | |||
|
2FH56C28YT
Created by
admin on Wed Apr 02 21:13:55 GMT 2025 , Edited by admin on Wed Apr 02 21:13:55 GMT 2025
|
PRIMARY | |||
|
1893419-37-8
Created by
admin on Wed Apr 02 21:13:55 GMT 2025 , Edited by admin on Wed Apr 02 21:13:55 GMT 2025
|
PRIMARY | |||
|
121260977
Created by
admin on Wed Apr 02 21:13:55 GMT 2025 , Edited by admin on Wed Apr 02 21:13:55 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
