PBR-111 F-18

Investigational

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H25ClFN3O2
Molecular Weight	416.907
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)C(=O)CC1=C(N=C2C=CC(Cl)=CN12)C3=CC=C(OCCC[18F])C=C3

InChI

InChIKey=YFXIZOLPHFYYMF-MIGPCILRSA-N

InChI=1S/C22H25ClFN3O2/c1-3-26(4-2)21(28)14-19-22(25-20-11-8-17(23)15-27(19)20)16-6-9-18(10-7-16)29-13-5-12-24/h6-11,15H,3-5,12-14H2,1-2H3/i24-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

J3.034.964D

Preferred Name

English

PBR-111 F-18

Common Name

English

[18F]PBR 111

Code

English

2-(6-CHLORO-2-(4-(3-(18F)FLUOROPROPOXY)PHENYL)IMIDAZO(1,2-A)PYRIDIN-3-YL)-N,N-DIETHYLACETAMIDE

Systematic Name

English

IMIDAZO(1,2-A)PYRIDINE-3-ACETAMIDE, 6-CHLORO-N,N-DIETHYL-2-(4-(3-(FLUORO-18F)PROPOXY)PHENYL)-

Systematic Name

English

[18F]PBR-111

Code

English

N,N-DIETHYL-(2-(4-(3-(18F)FLUOROPROPOXY)PHENYL)-6-CHLOROIMIDAZO(1,2-A)PYRIDINE-3-YL)ACETAMIDE

Systematic Name

English

[18F]-PBR111

Code

English

Code System Code Type Description

CAS

1009080-75-4

Created by admin on Mon Mar 31 22:54:09 GMT 2025 , Edited by admin on Mon Mar 31 22:54:09 GMT 2025

PRIMARY

PUBCHEM

24944913

Created by admin on Mon Mar 31 22:54:09 GMT 2025 , Edited by admin on Mon Mar 31 22:54:09 GMT 2025

PRIMARY

FDA UNII

3W97GXI2IU

Created by admin on Mon Mar 31 22:54:09 GMT 2025 , Edited by admin on Mon Mar 31 22:54:09 GMT 2025

PRIMARY

ACTIVE MOIETY


					3W97GXI2IU

PBR-111 F-18