Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H8ClF6N5O3 |
| Molecular Weight | 491.731 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC(CN2C=NC(=C(OC3=CC(Cl)=CC(=C3)C#N)C2=O)C(F)(F)F)=NNC1=O
InChI
InChIKey=YSFHLBYWQCLYIY-UHFFFAOYSA-N
InChI=1S/C18H8ClF6N5O3/c19-9-1-8(5-26)2-11(3-9)33-13-14(18(23,24)25)27-7-30(16(13)32)6-10-4-12(17(20,21)22)15(31)29-28-10/h1-4,7H,6H2,(H,29,31)
| Molecular Formula | C18H8ClF6N5O3 |
| Molecular Weight | 491.731 |
| 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 10:54:52 GMT 2025
by
admin
on
Wed Apr 02 10:54:52 GMT 2025
|
| Record UNII |
4NS011EGKZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Official Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C190365
Created by
admin on Wed Apr 02 10:54:52 GMT 2025 , Edited by admin on Wed Apr 02 10:54:52 GMT 2025
|
PRIMARY | |||
|
1591823-76-5
Created by
admin on Wed Apr 02 10:54:52 GMT 2025 , Edited by admin on Wed Apr 02 10:54:52 GMT 2025
|
PRIMARY | |||
|
300000045595
Created by
admin on Wed Apr 02 10:54:52 GMT 2025 , Edited by admin on Wed Apr 02 10:54:52 GMT 2025
|
PRIMARY | |||
|
4NS011EGKZ
Created by
admin on Wed Apr 02 10:54:52 GMT 2025 , Edited by admin on Wed Apr 02 10:54:52 GMT 2025
|
PRIMARY | |||
|
12037
Created by
admin on Wed Apr 02 10:54:52 GMT 2025 , Edited by admin on Wed Apr 02 10:54:52 GMT 2025
|
PRIMARY | |||
|
73505111
Created by
admin on Wed Apr 02 10:54:52 GMT 2025 , Edited by admin on Wed Apr 02 10:54:52 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
|
||
|
|
TARGET ORGANISM->INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
Antiviral
|