Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H29F4N3O5S |
| Molecular Weight | 571.584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCN2CCC(CC2)C3=NC(COCC(F)(F)F)=C(O3)C4=CC=C(F)C=C4)C=C1S(N)(=O)=O
InChI
InChIKey=AYXYFVWLDFTBIK-UHFFFAOYSA-N
InChI=1S/C26H29F4N3O5S/c1-36-22-7-2-17(14-23(22)39(31,34)35)8-11-33-12-9-19(10-13-33)25-32-21(15-37-16-26(28,29)30)24(38-25)18-3-5-20(27)6-4-18/h2-7,14,19H,8-13,15-16H2,1H3,(H2,31,34,35)
| Molecular Formula | C26H29F4N3O5S |
| Molecular Weight | 571.584 |
| 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
Tue Apr 01 16:41:14 GMT 2025
by
admin
on
Tue Apr 01 16:41:14 GMT 2025
|
| Record UNII |
UR3U6PEG4B
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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179535-60-5
Created by
admin on Tue Apr 01 16:41:14 GMT 2025 , Edited by admin on Tue Apr 01 16:41:14 GMT 2025
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UR3U6PEG4B
Created by
admin on Tue Apr 01 16:41:14 GMT 2025 , Edited by admin on Tue Apr 01 16:41:14 GMT 2025
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9872851
Created by
admin on Tue Apr 01 16:41:14 GMT 2025 , Edited by admin on Tue Apr 01 16:41:14 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |