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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
Structure of CETO

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

HIDE SMILES / InChI

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 Wed Apr 02 20:20:30 GMT 2025
Edited
by admin
on Wed Apr 02 20:20:30 GMT 2025
Record UNII
PET7CAQ9YM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CETO
Common Name English
1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-(4-chlorophenyl)ethyl]-, 2-fluoroethyl ester
Preferred Name English
2-Fluoroethyl 1-[(1R)-1-(4-chlorophenyl)ethyl]-1H-imidazole-5-carboxylate
Systematic Name English
Code System Code Type Description
CAS
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
PRIMARY
PUBCHEM
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
PRIMARY
FDA UNII
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
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
IC50
LABELED -> NON-LABELED