DBT-10 F-18

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 Search

SMILES

[18F]C1=CC2=C(C=C1)S(=O)(=O)C3=C2C=CC(=C3)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

Molecular Formula	C19H19FN2O2S
Molecular Weight	357.432
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 `Wed Apr 02 18:06:49 GMT 2025` Edited by `admin` on `Wed Apr 02 18:06:49 GMT 2025`
Record UNII	CT7QAX6V5F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DBT-10 F-18

Code

English

[18F]-DBT10

Preferred Name

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

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 Wed Apr 02 18:06:50 GMT 2025 , Edited by admin on Wed Apr 02 18:06:50 GMT 2025

PRIMARY

FDA UNII

CT7QAX6V5F

Created by admin on Wed Apr 02 18:06:49 GMT 2025 , Edited by admin on Wed Apr 02 18:06:49 GMT 2025

PRIMARY

PUBCHEM

72703687

Created by admin on Wed Apr 02 18:06:49 GMT 2025 , Edited by admin on Wed Apr 02 18:06:49 GMT 2025

PRIMARY

Related Record Type Details


					P4J1I8C6CX

NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT ALPHA-7

TARGET->RADIOLIGAND

Amount:


					PAQ54LXG95

DBT-10

NON-LABELED -> LABELED

Amount:

Related Record Type Details


					CT7QAX6V5F

DBT-10 F-18

ACTIVE MOIETY

Amount: