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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19FN2O2S
Molecular Weight 357.432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DBT-10 F-18

SMILES

[18F]C1=CC=C2C(=C1)C3=CC=C(C=C3S2(=O)=O)N4CCN5CCC4CC5

InChI

InChIKey=RCCDDPHPJBBTOH-LRFGSCOBSA-N
InChI=1S/C19H19FN2O2S/c20-13-1-4-18-17(11-13)16-3-2-15(12-19(16)25(18,23)24)22-10-9-21-7-5-14(22)6-8-21/h1-4,11-12,14H,5-10H2/i20-1

HIDE SMILES / InChI

Approval Year

Name Type Language
DBT-10 F-18
Code English
11-{1,4-diazabicyclo[3.2.2]nonan-4-yl}-4-(18F)fluoro-8lambda6-thiatricyclo[7.4.0.0{2,7}]trideca-1(13),2,4,6,9,11-hexaene-8,8-dione
Systematic Name English
[18F]-DBT10
Code English
4-[8-(Fluoro-18F)-5,5-dioxido-3-dibenzothienyl]-1,4-diazabicyclo[3.2.2]nonane
Systematic Name English
1,4-Diazabicyclo[3.2.2]nonane, 4-[8-(fluoro-18F)-5,5-dioxido-3-dibenzothienyl]-
Systematic Name English
Code System Code Type Description
CAS
1456878-56-0
Created by admin on Sat Dec 16 20:02:18 GMT 2023 , Edited by admin on Sat Dec 16 20:02:18 GMT 2023
PRIMARY
FDA UNII
CT7QAX6V5F
Created by admin on Sat Dec 16 20:02:18 GMT 2023 , Edited by admin on Sat Dec 16 20:02:18 GMT 2023
PRIMARY
PUBCHEM
72703687
Created by admin on Sat Dec 16 20:02:18 GMT 2023 , Edited by admin on Sat Dec 16 20:02:18 GMT 2023
PRIMARY