Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13F3N2O3 |
| Molecular Weight | 242.1956 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](NC(=O)C(F)(F)F)C(O)=O
InChI
InChIKey=KNCHTBNNSQSLRV-YFKPBYRVSA-N
InChI=1S/C8H13F3N2O3/c9-8(10,11)7(16)13-5(6(14)15)3-1-2-4-12/h5H,1-4,12H2,(H,13,16)(H,14,15)/t5-/m0/s1
| Molecular Formula | C8H13F3N2O3 |
| Molecular Weight | 242.1956 |
| 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
Wed Apr 02 17:51:02 GMT 2025
by
admin
on
Wed Apr 02 17:51:02 GMT 2025
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| Record UNII |
2U3GZJ62MR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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21761-08-0
Created by
admin on Wed Apr 02 17:51:02 GMT 2025 , Edited by admin on Wed Apr 02 17:51:02 GMT 2025
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2802360
Created by
admin on Wed Apr 02 17:51:02 GMT 2025 , Edited by admin on Wed Apr 02 17:51:02 GMT 2025
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DTXSID101293299
Created by
admin on Wed Apr 02 17:51:02 GMT 2025 , Edited by admin on Wed Apr 02 17:51:02 GMT 2025
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2U3GZJ62MR
Created by
admin on Wed Apr 02 17:51:02 GMT 2025 , Edited by admin on Wed Apr 02 17:51:02 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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