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-RXMQYKEDSA-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-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C6YRY7576U
Created by
admin on Wed Apr 02 21:23:48 GMT 2025 , Edited by admin on Wed Apr 02 21:23:48 GMT 2025
|
PRIMARY | |||
|
2757836-02-3
Created by
admin on Wed Apr 02 21:23:48 GMT 2025 , Edited by admin on Wed Apr 02 21:23:48 GMT 2025
|
PRIMARY | |||
|
22802248
Created by
admin on Wed Apr 02 21:23:48 GMT 2025 , Edited by admin on Wed Apr 02 21:23:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD