Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10FN3O2S |
| Molecular Weight | 279.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=C(C=C(S1)C2=CC=C(F)C=C2)C(N)=O
InChI
InChIKey=SAYGKHKXGCPTLX-UHFFFAOYSA-N
InChI=1S/C12H10FN3O2S/c13-7-3-1-6(2-4-7)9-5-8(10(14)17)11(19-9)16-12(15)18/h1-5H,(H2,14,17)(H3,15,16,18)
| Molecular Formula | C12H10FN3O2S |
| Molecular Weight | 279.29 |
| 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
Tue Apr 01 19:51:33 GMT 2025
by
admin
on
Tue Apr 01 19:51:33 GMT 2025
|
| Record UNII |
9M632G86CC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9M632G86CC
Created by
admin on Tue Apr 01 19:51:33 GMT 2025 , Edited by admin on Tue Apr 01 19:51:33 GMT 2025
|
PRIMARY | |||
|
9903786
Created by
admin on Tue Apr 01 19:51:33 GMT 2025 , Edited by admin on Tue Apr 01 19:51:33 GMT 2025
|
PRIMARY | |||
|
507475-17-4
Created by
admin on Tue Apr 01 19:51:33 GMT 2025 , Edited by admin on Tue Apr 01 19:51:33 GMT 2025
|
PRIMARY | |||
|
DTXSID50432635
Created by
admin on Tue Apr 01 19:51:33 GMT 2025 , Edited by admin on Tue Apr 01 19:51:33 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR |
