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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H28FNO2
Molecular Weight 368.4749
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUOROETHOXYBENZOVESAMICOL F-18

SMILES

O[C@@H]1CC2=C(C[C@H]1N3CCC(CC3)C4=CC=CC=C4)C(OCC[18F])=CC=C2

InChI

InChIKey=QDERQSYUBLZZNW-OTUYWUNPSA-N
InChI=1S/C23H28FNO2/c24-11-14-27-23-8-4-7-19-15-22(26)21(16-20(19)23)25-12-9-18(10-13-25)17-5-2-1-3-6-17/h1-8,18,21-22,26H,9-16H2/t21-,22-/m1/s1/i24-1

HIDE SMILES / InChI

Molecular Formula C23H28FNO2
Molecular Weight 368.4749
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:50:22 GMT 2025
Edited
by admin
on Wed Apr 02 00:50:22 GMT 2025
Record UNII
Y1G5ZOT97G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUOROETHOXYBENZOVESAMICOL F-18
Common Name English
(18F)FLUOROETHOXYBENZOVESAMICOL
Preferred Name English
FEOBV F-18
Common Name English
(-)-(18F)FEOBV
Common Name English
2-NAPHTHALENOL, 5-(2-(FLUORO-18F)ETHOXY)-1,2,3,4-TETRAHYDRO-3-(4-PHENYL-1-PIPERIDINYL)-, (2R,3R)-
Systematic Name English
Code System Code Type Description
FDA UNII
Y1G5ZOT97G
Created by admin on Wed Apr 02 00:50:22 GMT 2025 , Edited by admin on Wed Apr 02 00:50:22 GMT 2025
PRIMARY
SMS_ID
300000057028
Created by admin on Wed Apr 02 00:50:22 GMT 2025 , Edited by admin on Wed Apr 02 00:50:22 GMT 2025
PRIMARY
PUBCHEM
450853
Created by admin on Wed Apr 02 00:50:22 GMT 2025 , Edited by admin on Wed Apr 02 00:50:22 GMT 2025
PRIMARY
CAS
153215-75-9
Created by admin on Wed Apr 02 00:50:22 GMT 2025 , Edited by admin on Wed Apr 02 00:50:22 GMT 2025
PRIMARY
Related Record Type Details
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