Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H14F6O3 |
| Molecular Weight | 368.271 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C2CC(=O)CC(=O)C2
InChI
InChIKey=FVEVQUBFQXFSNY-QMMMGPOBSA-N
InChI=1S/C16H14F6O3/c1-8(9-2-12(23)7-13(24)3-9)25-14-5-10(15(17,18)19)4-11(6-14)16(20,21)22/h4-6,8-9H,2-3,7H2,1H3/t8-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
886022
Created by
admin on Wed Apr 02 15:15:20 GMT 2025 , Edited by admin on Wed Apr 02 15:15:20 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1307262-15-2
Created by
admin on Wed Apr 02 15:15:20 GMT 2025 , Edited by admin on Wed Apr 02 15:15:20 GMT 2025
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PRIMARY | |||
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SSZ5C8U4KQ
Created by
admin on Wed Apr 02 15:15:20 GMT 2025 , Edited by admin on Wed Apr 02 15:15:20 GMT 2025
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PRIMARY | |||
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70697510
Created by
admin on Wed Apr 02 15:15:20 GMT 2025 , Edited by admin on Wed Apr 02 15:15:20 GMT 2025
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PRIMARY |
ACTIVE MOIETY