Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H19F3O5S |
| Molecular Weight | 416.411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(SC[C@H](O)COC2=CC=C(C=C2)C(F)(F)F)=CC=C1OCC(O)=O
InChI
InChIKey=WPKVBEPEJQTIOB-CQSZACIVSA-N
InChI=1S/C19H19F3O5S/c1-12-8-16(6-7-17(12)27-10-18(24)25)28-11-14(23)9-26-15-4-2-13(3-5-15)19(20,21)22/h2-8,14,23H,9-11H2,1H3,(H,24,25)/t14-/m1/s1
| Molecular Formula | C19H19F3O5S |
| Molecular Weight | 416.411 |
| 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 06:17:56 GMT 2025
by
admin
on
Wed Apr 02 06:17:56 GMT 2025
|
| Record UNII |
QR46LUN3MI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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QR46LUN3MI
Created by
admin on Wed Apr 02 06:17:56 GMT 2025 , Edited by admin on Wed Apr 02 06:17:56 GMT 2025
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59002017
Created by
admin on Wed Apr 02 06:17:56 GMT 2025 , Edited by admin on Wed Apr 02 06:17:56 GMT 2025
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851529-37-8
Created by
admin on Wed Apr 02 06:17:56 GMT 2025 , Edited by admin on Wed Apr 02 06:17:56 GMT 2025
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PRIMARY |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Biological Half-life | PHARMACOKINETIC |
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