Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H12F2N6O3S |
| Molecular Weight | 394.356 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(NC2=CC=C(C=C2)S(N)(=O)=O)=NN1C(=O)C3=C(F)C=CC=C3F
InChI
InChIKey=KDKUVYLMPJIGKA-UHFFFAOYSA-N
InChI=1S/C15H12F2N6O3S/c16-10-2-1-3-11(17)12(10)13(24)23-14(18)21-15(22-23)20-8-4-6-9(7-5-8)27(19,25)26/h1-7H,(H2,19,25,26)(H3,18,20,21,22)
| Molecular Formula | C15H12F2N6O3S |
| Molecular Weight | 394.356 |
| 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
Sat Dec 16 09:06:15 UTC 2023
by
admin
on
Sat Dec 16 09:06:15 UTC 2023
|
| Record UNII |
74GK72DON8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
74GK72DON8
Created by
admin on Sat Dec 16 09:06:15 UTC 2023 , Edited by admin on Sat Dec 16 09:06:15 UTC 2023
|
PRIMARY | |||
|
443797-96-4
Created by
admin on Sat Dec 16 09:06:15 UTC 2023 , Edited by admin on Sat Dec 16 09:06:15 UTC 2023
|
PRIMARY | |||
|
5330790
Created by
admin on Sat Dec 16 09:06:15 UTC 2023 , Edited by admin on Sat Dec 16 09:06:15 UTC 2023
|
PRIMARY | |||
|
DTXSID40416207
Created by
admin on Sat Dec 16 09:06:15 UTC 2023 , Edited by admin on Sat Dec 16 09:06:15 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR |
COMPETITIVE INHIBITOR
IC50
|
||
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
