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Details

Stereochemistry ACHIRAL
Molecular Formula C22H21FN2O3
Molecular Weight 379.4147
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((2-(2-(FLUORO-18F)ETHOXY)PHENYL)METHYL)-N-(4-PHENOXY-3-PYRIDINYL)ACETAMIDE

SMILES

CC(=O)N(CC1=C(OCC[18F])C=CC=C1)C2=C(OC3=CC=CC=C3)C=CN=C2

InChI

InChIKey=HCUHRHHLUUZJEQ-VNRZBHCFSA-N
InChI=1S/C22H21FN2O3/c1-17(26)25(16-18-7-5-6-10-21(18)27-14-12-23)20-15-24-13-11-22(20)28-19-8-3-2-4-9-19/h2-11,13,15H,12,14,16H2,1H3/i23-1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-((2-(2-(FLUORO-18F)ETHOXY)PHENYL)METHYL)-N-(4-PHENOXY-3-PYRIDINYL)ACETAMIDE
Common Name English
(18F)-FEPPA
Preferred Name English
ACETAMIDE, N-((2-(2-(FLUORO-18F)ETHOXY)PHENYL)METHYL)-N-(4-PHENOXY-3-PYRIDINYL)-
Systematic Name English
FEPPA F-18
Common Name English
Code System Code Type Description
FDA UNII
3537Q6MMRD
Created by admin on Mon Mar 31 18:34:45 GMT 2025 , Edited by admin on Mon Mar 31 18:34:45 GMT 2025
PRIMARY
PUBCHEM
24875298
Created by admin on Mon Mar 31 18:34:45 GMT 2025 , Edited by admin on Mon Mar 31 18:34:45 GMT 2025
PRIMARY
CAS
1095267-92-7
Created by admin on Mon Mar 31 18:34:45 GMT 2025 , Edited by admin on Mon Mar 31 18:34:45 GMT 2025
PRIMARY