Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H23F9N2O6 |
| Molecular Weight | 630.4562 |
| 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=C(C=CC(=C3)C(F)(F)F)N1C(=O)OCC(O)=O
InChI
InChIKey=LEQXMYDZUJWARF-XLIONFOSSA-N
InChI=1S/C26H23F9N2O6/c1-3-17-10-20(18-9-14(24(27,28)29)4-5-19(18)37(17)23(41)43-12-21(38)39)36(22(40)42-2)11-13-6-15(25(30,31)32)8-16(7-13)26(33,34)35/h4-9,17,20H,3,10-12H2,1-2H3,(H,38,39)/t17-,20+/m1/s1
| Molecular Formula | C26H23F9N2O6 |
| Molecular Weight | 630.4562 |
| 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
Sat Dec 16 15:57:41 UTC 2023
by
admin
on
Sat Dec 16 15:57:41 UTC 2023
|
| Record UNII |
RGL1JC9NH1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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RGL1JC9NH1
Created by
admin on Sat Dec 16 15:57:41 UTC 2023 , Edited by admin on Sat Dec 16 15:57:41 UTC 2023
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PRIMARY | |||
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89386420
Created by
admin on Sat Dec 16 15:57:41 UTC 2023 , Edited by admin on Sat Dec 16 15:57:41 UTC 2023
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849818-41-3
Created by
admin on Sat Dec 16 15:57:41 UTC 2023 , Edited by admin on Sat Dec 16 15:57:41 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
Other peaks (M2, M6A and M6B, M7, M12, M13, M24, and M25) represented <2% of the dose
FECAL
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