Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H21F9N2O2 |
| Molecular Weight | 528.4107 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H]1C[C@H](N(CC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C(=O)OC)C3=CC(=CC=C3N1)C(F)(F)F
InChI
InChIKey=VKGMSGGTFAIQOE-APWZRJJASA-N
InChI=1S/C23H21F9N2O2/c1-3-16-10-19(17-9-13(21(24,25)26)4-5-18(17)33-16)34(20(35)36-2)11-12-6-14(22(27,28)29)8-15(7-12)23(30,31)32/h4-9,16,19,33H,3,10-11H2,1-2H3/t16-,19+/m1/s1
| Molecular Formula | C23H21F9N2O2 |
| Molecular Weight | 528.4107 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 07:15:12 GMT 2025
by
admin
on
Wed Apr 02 07:15:12 GMT 2025
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| Record UNII |
6G3ZK0EKY4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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6G3ZK0EKY4
Created by
admin on Wed Apr 02 07:15:12 GMT 2025 , Edited by admin on Wed Apr 02 07:15:12 GMT 2025
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89386392
Created by
admin on Wed Apr 02 07:15:12 GMT 2025 , Edited by admin on Wed Apr 02 07:15:12 GMT 2025
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849818-43-5
Created by
admin on Wed Apr 02 07:15:12 GMT 2025 , Edited by admin on Wed Apr 02 07:15:12 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PLASMA
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PARENT -> METABOLITE |
Other peaks (M2, M6A and M6B, M7, M12, M13, M24, and M25) represented <2% of the dose.
FECAL
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