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Details

Stereochemistry ACHIRAL
Molecular Formula C19H19FN2O2S
Molecular Weight 358.43
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DBT-10

SMILES

FC1=CC=C2C(=C1)C3=CC=C(C=C3S2(=O)=O)N4CCN5CCC4CC5

InChI

InChIKey=RCCDDPHPJBBTOH-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C19H19FN2O2S
Molecular Weight 358.43
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:59:14 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:14 GMT 2023
Record UNII
PAQ54LXG95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DBT-10
Code English
1,4-Diazabicyclo[3.2.2]nonane, 4-(8-fluoro-5,5-dioxido-3-dibenzothienyl)-
Systematic Name English
11-{1,4-diazabicyclo[3.2.2]nonan-4-yl}-4-fluoro-8lambda6-thiatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-8,8-dione
Systematic Name English
4-(8-Fluoro-5,5-dioxido-3-dibenzothienyl)-1,4-diazabicyclo[3.2.2]nonane
Systematic Name English
Code System Code Type Description
PUBCHEM
72703471
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY
CAS
1456878-32-2
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY
FDA UNII
PAQ54LXG95
Created by admin on Sat Dec 16 19:59:14 GMT 2023 , Edited by admin on Sat Dec 16 19:59:14 GMT 2023
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED