MK-6577 F-18

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H24Cl2FN3O3S
Molecular Weight	487.405
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCS(=O)(=O)N1CCC(CNC(=O)C2=C(Cl)C=C(Cl)C=C2)(CC1)C3=NC([18F])=CC=C3

InChI

InChIKey=VFUYRAIYZIADKB-MIGPCILRSA-N

InChI=1S/C21H24Cl2FN3O3S/c1-2-12-31(29,30)27-10-8-21(9-11-27,18-4-3-5-19(24)26-18)14-25-20(28)16-7-6-15(22)13-17(16)23/h3-7,13H,2,8-12,14H2,1H3,(H,25,28)/i24-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MK-6577 F-18

Common Name

English

BENZAMIDE, 2,4-DICHLORO-N-((4-(6-(FLUORO-18F)-2-PYRIDINYL)-1-(PROPYLSULFONYL)-4-PIPERIDINYL)METHYL)-

Systematic Name

English

(18F)MK 6577

Code

English

2,4-DICHLORO-N-((4-(6-(FLUORO-18F)-2-PYRIDINYL)-1-(PROPYLSULFONYL)-4-PIPERIDINYL)METHYL)BENZAMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

16123793

Created by admin on Sat Dec 16 11:40:48 GMT 2023 , Edited by admin on Sat Dec 16 11:40:48 GMT 2023

PRIMARY

CAS

934200-21-2

Created by admin on Sat Dec 16 11:40:48 GMT 2023 , Edited by admin on Sat Dec 16 11:40:48 GMT 2023

PRIMARY

FDA UNII

O1O01VG3TL

Created by admin on Sat Dec 16 11:40:48 GMT 2023 , Edited by admin on Sat Dec 16 11:40:48 GMT 2023

PRIMARY

ACTIVE MOIETY


					O1O01VG3TL

MK-6577 F-18