Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H19F2NO5S |
| Molecular Weight | 447.452 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(OC3=CC(F)=C(F)C=C3)C=C2)C(O)=O
InChI
InChIKey=QXOLAHSKFJJIBP-UHFFFAOYSA-N
InChI=1S/C22H19F2NO5S/c1-14-2-8-18(13-19(14)22(26)27)31(28,29)25-11-10-15-3-5-16(6-4-15)30-17-7-9-20(23)21(24)12-17/h2-9,12-13,25H,10-11H2,1H3,(H,26,27)
| Molecular Formula | C22H19F2NO5S |
| Molecular Weight | 447.452 |
| 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 18:22:32 UTC 2023
by
admin
on
Sat Dec 16 18:22:32 UTC 2023
|
| Record UNII |
PXK56F7P6Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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PXK56F7P6Y
Created by
admin on Sat Dec 16 18:22:32 UTC 2023 , Edited by admin on Sat Dec 16 18:22:32 UTC 2023
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PRIMARY | |||
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871687-93-3
Created by
admin on Sat Dec 16 18:22:32 UTC 2023 , Edited by admin on Sat Dec 16 18:22:32 UTC 2023
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11568537
Created by
admin on Sat Dec 16 18:22:32 UTC 2023 , Edited by admin on Sat Dec 16 18:22:32 UTC 2023
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PRIMARY |
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METABOLIC ENZYME -> SUBSTRATE |
MAJOR
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
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METABOLITE -> PARENT |
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ACTIVE MOIETY |
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