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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15FN2O2
Molecular Weight 261.282
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-Fluoroethyl etomidate F-18

SMILES

C[C@@H](N1C=NC=C1C(=O)OCC[18F])C2=CC=CC=C2

InChI

InChIKey=JYDPBIIFPAOXMK-DEWQQSLDSA-N
InChI=1S/C14H15FN2O2/c1-11(12-5-3-2-4-6-12)17-10-16-9-13(17)14(18)19-8-7-15/h2-6,9-11H,7-8H2,1H3/t11-/m1/s1/i15-1

HIDE SMILES / InChI

Molecular Formula C14H15FN2O2
Molecular Weight 261.282
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 21:14:05 GMT 2025
Edited
by admin
on Wed Apr 02 21:14:05 GMT 2025
Record UNII
RST52JN3YQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-Fluoroethyl etomidate F-18
Common Name English
FETO F-18
Preferred Name English
[18F]FETO
Common Name English
1H-Imidazole-5-carboxylic acid, 1-[(1R)-1-phenylethyl]-, 2-(fluoro-18F)ethyl ester
Systematic Name English
2-(Fluoro-18F)ethyl 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylate
Systematic Name English
Code System Code Type Description
CAS
585578-36-5
Created by admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
PRIMARY
PUBCHEM
23649464
Created by admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
PRIMARY
FDA UNII
RST52JN3YQ
Created by admin on Wed Apr 02 21:14:05 GMT 2025 , Edited by admin on Wed Apr 02 21:14:05 GMT 2025
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
BINDING
IC50