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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29ClFN5O4
Molecular Weight 492.961
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Flormotridaz F-18

SMILES

CC(C)(C)N1N=CC(OCC2=CC(CN3C=C(COCCOCC[18F])N=N3)=CC=C2)=C(Cl)C1=O

InChI

InChIKey=MAHSPJQMZHGFNP-FNNGWQQSSA-N
InChI=1S/C23H29ClFN5O4/c1-23(2,3)30-22(31)21(24)20(12-26-30)34-15-18-6-4-5-17(11-18)13-29-14-19(27-28-29)16-33-10-9-32-8-7-25/h4-6,11-12,14H,7-10,13,15-16H2,1-3H3/i25-1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-tert-butyl-4-chloro-5-[(3-{[4-({2-[2-(18F)fluoroethoxy]ethoxy}methyl)-1H-1,2,3-triazol-1-yl]methyl}phenyl)methoxy]pyridazin-3(2H)-one
Preferred Name English
Flormotridaz F-18
INN  
Official Name English
flormotridaz (18F)
Common Name English
flormotridaz (<sup>18</sup>F) [INN]
Common Name English
3(2H)-Pyridazinone, 4-chloro-2-(1,1-dimethylethyl)-5-[[3-[[4-[[2-[2-(fluoro-18F)ethoxy]ethoxy]methyl]-1H-1,2,3-triazol-1-yl]methyl]phenyl]methoxy]-
Systematic Name English
Code System Code Type Description
INN
13302
Created by admin on Wed Apr 02 20:34:38 GMT 2025 , Edited by admin on Wed Apr 02 20:34:38 GMT 2025
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CAS
2798832-03-6
Created by admin on Wed Apr 02 20:34:38 GMT 2025 , Edited by admin on Wed Apr 02 20:34:38 GMT 2025
PRIMARY
FDA UNII
7AR6ZH8YUU
Created by admin on Wed Apr 02 20:34:38 GMT 2025 , Edited by admin on Wed Apr 02 20:34:38 GMT 2025
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