Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H7F2NO2 |
| Molecular Weight | 175.1328 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1C=C(CC1=C(F)F)C(O)=O
InChI
InChIKey=FBLNZOCTNRXJQD-YFKPBYRVSA-N
InChI=1S/C7H7F2NO2/c8-6(9)4-1-3(7(11)12)2-5(4)10/h2,5H,1,10H2,(H,11,12)/t5-/m0/s1
| Molecular Formula | C7H7F2NO2 |
| Molecular Weight | 175.1328 |
| 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 15:17:56 GMT 2025
by
admin
on
Wed Apr 02 15:17:56 GMT 2025
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| Record UNII |
V3796LJK8G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2093928-28-8
Created by
admin on Wed Apr 02 15:17:56 GMT 2025 , Edited by admin on Wed Apr 02 15:17:56 GMT 2025
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V3796LJK8G
Created by
admin on Wed Apr 02 15:17:56 GMT 2025 , Edited by admin on Wed Apr 02 15:17:56 GMT 2025
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126764043
Created by
admin on Wed Apr 02 15:17:56 GMT 2025 , Edited by admin on Wed Apr 02 15:17:56 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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