Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H23F3NO4.Na |
| Molecular Weight | 457.418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCN(CC1=CC(=CC=C1C2=C(OC)C=CC(CC([O-])=O)=C2)C(F)(F)F)C(=O)C3CC3
InChI
InChIKey=WFUYBZRTYBYLFG-UHFFFAOYSA-M
InChI=1S/C23H24F3NO4.Na/c1-3-27(22(30)15-5-6-15)13-16-12-17(23(24,25)26)7-8-18(16)19-10-14(11-21(28)29)4-9-20(19)31-2;/h4,7-10,12,15H,3,5-6,11,13H2,1-2H3,(H,28,29);/q;+1/p-1
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90153630
Created by
admin on Mon Mar 31 21:23:54 GMT 2025 , Edited by admin on Mon Mar 31 21:23:54 GMT 2025
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1224977-85-8
Created by
admin on Mon Mar 31 21:23:54 GMT 2025 , Edited by admin on Mon Mar 31 21:23:54 GMT 2025
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46702966
Created by
admin on Mon Mar 31 21:23:54 GMT 2025 , Edited by admin on Mon Mar 31 21:23:54 GMT 2025
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5V9HJQ1Y75
Created by
admin on Mon Mar 31 21:23:54 GMT 2025 , Edited by admin on Mon Mar 31 21:23:54 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
