Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19FN2O6S |
| Molecular Weight | 374.385 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)OC[C@@H]1CN(C(=O)O1)C2=CC=C(N3CCOCC3)C(F)=C2
InChI
InChIKey=UCVIKCGVGWBTTI-LBPRGKRZSA-N
InChI=1S/C15H19FN2O6S/c1-25(20,21)23-10-12-9-18(15(19)24-12)11-2-3-14(13(16)8-11)17-4-6-22-7-5-17/h2-3,8,12H,4-7,9-10H2,1H3/t12-/m0/s1
| Molecular Formula | C15H19FN2O6S |
| Molecular Weight | 374.385 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:39:24 GMT 2025
by
admin
on
Wed Apr 02 17:39:24 GMT 2025
|
| Record UNII |
7B3G8SX738
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2180621-71-8
Created by
admin on Wed Apr 02 17:39:24 GMT 2025 , Edited by admin on Wed Apr 02 17:39:24 GMT 2025
|
PRIMARY | |||
|
86328676
Created by
admin on Wed Apr 02 17:39:24 GMT 2025 , Edited by admin on Wed Apr 02 17:39:24 GMT 2025
|
PRIMARY | |||
|
7B3G8SX738
Created by
admin on Wed Apr 02 17:39:24 GMT 2025 , Edited by admin on Wed Apr 02 17:39:24 GMT 2025
|
PRIMARY |