Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H10F3NO2 |
| Molecular Weight | 245.1978 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=C(C=C1)[C@H]2CNC(=O)CO2
InChI
InChIKey=UODXSCCNACAPCE-SECBINFHSA-N
InChI=1S/C11H10F3NO2/c12-11(13,14)8-3-1-7(2-4-8)9-5-15-10(16)6-17-9/h1-4,9H,5-6H2,(H,15,16)/t9-/m1/s1
| Molecular Formula | C11H10F3NO2 |
| Molecular Weight | 245.1978 |
| 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
Mon Mar 31 23:45:34 GMT 2025
by
admin
on
Mon Mar 31 23:45:34 GMT 2025
|
| Record UNII |
4PM43MIW6S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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76959045
Created by
admin on Mon Mar 31 23:45:34 GMT 2025 , Edited by admin on Mon Mar 31 23:45:34 GMT 2025
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PRIMARY | |||
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4PM43MIW6S
Created by
admin on Mon Mar 31 23:45:34 GMT 2025 , Edited by admin on Mon Mar 31 23:45:34 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |