Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9FN2O5S |
| Molecular Weight | 240.209 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)ON1[C@H]2CN([C@H](F)CC2)C1=O
InChI
InChIKey=GCKKZLXJSUOGES-UHNVWZDZSA-N
InChI=1S/C6H9FN2O5S/c7-5-2-1-4-3-8(5)6(10)9(4)14-15(11,12)13/h4-5H,1-3H2,(H,11,12,13)/t4-,5+/m1/s1
| Molecular Formula | C6H9FN2O5S |
| Molecular Weight | 240.209 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:08:37 GMT 2025
by
admin
on
Wed Apr 02 21:08:37 GMT 2025
|
| Record UNII |
M7P8J9YDG9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
M7P8J9YDG9
Created by
admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
|
PRIMARY | |||
|
146346770
Created by
admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
|
PRIMARY | |||
|
2410688-60-5
Created by
admin on Wed Apr 02 21:08:37 GMT 2025 , Edited by admin on Wed Apr 02 21:08:37 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
||
|
TARGET ORGANISM->INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|
