Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H23F3N2O6 |
| Molecular Weight | 480.4337 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]4(COC1=CC=C(C=C1)N2CCC(CC2)OC3=CC=C(OC(F)(F)F)C=C3)OC(=O)NC4=O
InChI
InChIKey=GRRLCOLFIQJMNI-QFIPXVFZSA-N
InChI=1S/C23H23F3N2O6/c1-22(20(29)27-21(30)34-22)14-31-16-4-2-15(3-5-16)28-12-10-18(11-13-28)32-17-6-8-19(9-7-17)33-23(24,25)26/h2-9,18H,10-14H2,1H3,(H,27,29,30)/t22-/m0/s1
| Molecular Formula | C23H23F3N2O6 |
| Molecular Weight | 480.4337 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:17:37 UTC 2023
by
admin
on
Sat Dec 16 15:17:37 UTC 2023
|
| Record UNII |
RDO50C8DMG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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44511497
Created by
admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
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PRIMARY | |||
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RDO50C8DMG
Created by
admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
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PRIMARY | |||
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1202876-00-3
Created by
admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> METABOLITE |
PLASMA
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