Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14ClFN2O2 |
| Molecular Weight | 296.725 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N1C=NC=C1C(=O)OCCF)C2=CC=C(Cl)C=C2
InChI
InChIKey=LLQSQLUUPNLKRG-SNVBAGLBSA-N
InChI=1S/C14H14ClFN2O2/c1-10(11-2-4-12(15)5-3-11)18-9-17-8-13(18)14(19)20-7-6-16/h2-5,8-10H,6-7H2,1H3/t10-/m1/s1
| Molecular Formula | C14H14ClFN2O2 |
| Molecular Weight | 296.725 |
| 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 20:20:30 GMT 2025
by
admin
on
Wed Apr 02 20:20:30 GMT 2025
|
| Record UNII |
PET7CAQ9YM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1374876-82-0
Created by
admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
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102004955
Created by
admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
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PET7CAQ9YM
Created by
admin on Wed Apr 02 20:20:30 GMT 2025 , Edited by admin on Wed Apr 02 20:20:30 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
BINDING
IC50
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LABELED -> NON-LABELED |
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