Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22ClFN4O |
Molecular Weight | 376.856 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CN(C)C[C@]1([H])[C@H]2CN(CC3=CC(Cl)=C(F)C=C3)C(=O)C4=CN(C)C=N4
InChI
InChIKey=KYLOBHXXQOZRKK-FICVDOATSA-N
InChI=1S/C19H22ClFN4O/c1-23-7-13-14(8-23)15(13)9-25(19(26)18-10-24(2)11-22-18)6-12-3-4-17(21)16(20)5-12/h3-5,10-11,13-15H,6-9H2,1-2H3/t13-,14+,15+
Molecular Formula | C19H22ClFN4O |
Molecular Weight | 376.856 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:39:09 UTC 2023
by
admin
on
Fri Dec 15 15:39:09 UTC 2023
|
Record UNII |
3U6T9EE6UX
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
300000041336
Created by
admin on Fri Dec 15 15:39:09 UTC 2023 , Edited by admin on Fri Dec 15 15:39:09 UTC 2023
|
PRIMARY | |||
|
3U6T9EE6UX
Created by
admin on Fri Dec 15 15:39:09 UTC 2023 , Edited by admin on Fri Dec 15 15:39:09 UTC 2023
|
PRIMARY | |||
|
DB11993
Created by
admin on Fri Dec 15 15:39:09 UTC 2023 , Edited by admin on Fri Dec 15 15:39:09 UTC 2023
|
PRIMARY | |||
|
1173239-39-8
Created by
admin on Fri Dec 15 15:39:09 UTC 2023 , Edited by admin on Fri Dec 15 15:39:09 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |