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Details

Stereochemistry ACHIRAL
Molecular Formula C20H24FNO3
Molecular Weight 344.4104
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-DEMETHYL FLORBETABEN F-18

SMILES

NC1=CC=C(\C=C\C2=CC=C(OCCOCCOCC[18F])C=C2)C=C1

InChI

InChIKey=XLFAFYNDRUXJQP-XZDMAIFQSA-N
InChI=1S/C20H24FNO3/c21-11-12-23-13-14-24-15-16-25-20-9-5-18(6-10-20)2-1-17-3-7-19(22)8-4-17/h1-10H,11-16,22H2/b2-1+/i21-1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-DEMETHYL FLORBETABEN F-18
Common Name English
BENZENAMINE, 4-((1E)-2-(4-(2-(2-(2-(FLUORO-18F)ETHOXY)ETHOXY)ETHOXY)PHENYL)ETHENYL)-
Systematic Name English
FLORBETABEN F-18 METABOLITE M1
Common Name English
N-DESMETHY LFLORBETABEN F-18
Common Name English
4-((1E)-2-(4-(2-(2-(2-(FLUORO-18F)ETHOXY)ETHOXY)ETHOXY)PHENYL)ETHENYL)BENZENAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
XEE5UX2HCG
Created by admin on Sat Dec 16 14:52:47 GMT 2023 , Edited by admin on Sat Dec 16 14:52:47 GMT 2023
PRIMARY
CAS
1351572-44-5
Created by admin on Sat Dec 16 14:52:47 GMT 2023 , Edited by admin on Sat Dec 16 14:52:47 GMT 2023
PRIMARY
PUBCHEM
155928980
Created by admin on Sat Dec 16 14:52:47 GMT 2023 , Edited by admin on Sat Dec 16 14:52:47 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of FLORBETABEN F-18
NIH
NCATS
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