Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32F2N2O4 |
| Molecular Weight | 402.4759 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@@H]1CC(F)(F)CN1C[C@H]2CC[C@H]3CN[C@@H](C[C@H]3C2)C(=O)OCC
InChI
InChIKey=AZNNFRBTUPHBIE-KSWRQPAISA-N
InChI=1S/C20H32F2N2O4/c1-3-27-18(25)16-8-15-7-13(5-6-14(15)10-23-16)11-24-12-20(21,22)9-17(24)19(26)28-4-2/h13-17,23H,3-12H2,1-2H3/t13-,14-,15+,16-,17-/m0/s1
| Molecular Formula | C20H32F2N2O4 |
| Molecular Weight | 402.4759 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 21:04:34 GMT 2025
by
admin
on
Wed Apr 02 21:04:34 GMT 2025
|
| Record UNII |
FQ5K98NE8K
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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9844058
Created by
admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
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PRIMARY | |||
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317844-31-8
Created by
admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
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PRIMARY | |||
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FQ5K98NE8K
Created by
admin on Wed Apr 02 21:04:34 GMT 2025 , Edited by admin on Wed Apr 02 21:04:34 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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