Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H14F3N5O2 |
| Molecular Weight | 389.3313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C=N1)C2=CN(C(=O)C3=C2N(C)C=N3)C4=CC=C(OC(F)(F)F)C=C4
InChI
InChIKey=ZJBCIWSBSPECFD-UHFFFAOYSA-N
InChI=1S/C18H14F3N5O2/c1-24-10-22-15-16(24)14(11-7-23-25(2)8-11)9-26(17(15)27)12-3-5-13(6-4-12)28-18(19,20)21/h3-10H,1-2H3
| Molecular Formula | C18H14F3N5O2 |
| Molecular Weight | 389.3313 |
| 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 18:02:20 GMT 2025
by
admin
on
Wed Apr 02 18:02:20 GMT 2025
|
| Record UNII |
SEA5EKP5LY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
SEA5EKP5LY
Created by
admin on Wed Apr 02 18:02:20 GMT 2025 , Edited by admin on Wed Apr 02 18:02:20 GMT 2025
|
PRIMARY | |||
|
117879891
Created by
admin on Wed Apr 02 18:02:20 GMT 2025 , Edited by admin on Wed Apr 02 18:02:20 GMT 2025
|
PRIMARY | |||
|
1590403-33-0
Created by
admin on Wed Apr 02 18:02:20 GMT 2025 , Edited by admin on Wed Apr 02 18:02:20 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
