Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H21F3N2O4S |
Molecular Weight | 478.484 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(OC(C)(C)C(O)=O)C=C3
InChI
InChIKey=ILUPZUOBHCUBKB-UHFFFAOYSA-N
InChI=1S/C23H21F3N2O4S/c1-13-18(33-20(28-13)15-6-8-16(9-7-15)23(24,25)26)19(29)27-12-14-4-10-17(11-5-14)32-22(2,3)21(30)31/h4-11H,12H2,1-3H3,(H,27,29)(H,30,31)
Molecular Formula | C23H21F3N2O4S |
Molecular Weight | 478.484 |
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
Fri Dec 15 15:43:17 UTC 2023
by
admin
on
Fri Dec 15 15:43:17 UTC 2023
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Record UNII |
QKY617BBX5
|
Record Status |
Validated (UNII)
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Record Version |
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-
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9956726
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QKY617BBX5
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admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
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343321-96-0
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admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
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DB07215
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admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
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DTXSID90977813
Created by
admin on Fri Dec 15 15:43:17 UTC 2023 , Edited by admin on Fri Dec 15 15:43:17 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> ACTIVATOR |
EC50
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TARGET -> ACTIVATOR |
EC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |