Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20F3N3O3S |
| Molecular Weight | 427.441 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(CCN1C(=O)C2=CC=CN=C2C)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F
InChI
InChIKey=BLFJGFDZMABYMY-ZDUSSCGKSA-N
InChI=1S/C19H20F3N3O3S/c1-13-12-24(10-11-25(13)18(26)17-4-3-9-23-14(17)2)29(27,28)16-7-5-15(6-8-16)19(20,21)22/h3-9,13H,10-12H2,1-2H3/t13-/m0/s1
| Molecular Formula | C19H20F3N3O3S |
| Molecular Weight | 427.441 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 02:00:33 GMT 2025
by
admin
on
Wed Apr 02 02:00:33 GMT 2025
|
| Record UNII |
SSB9S6N20R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
44595848
Created by
admin on Wed Apr 02 02:00:33 GMT 2025 , Edited by admin on Wed Apr 02 02:00:33 GMT 2025
|
PRIMARY | |||
|
SSB9S6N20R
Created by
admin on Wed Apr 02 02:00:33 GMT 2025 , Edited by admin on Wed Apr 02 02:00:33 GMT 2025
|
PRIMARY | |||
|
DB15229
Created by
admin on Wed Apr 02 02:00:33 GMT 2025 , Edited by admin on Wed Apr 02 02:00:33 GMT 2025
|
PRIMARY | |||
|
1204535-44-3
Created by
admin on Wed Apr 02 02:00:33 GMT 2025 , Edited by admin on Wed Apr 02 02:00:33 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
