5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-3-hydroxy-1-methylpyridinium

CCCCCCOC1=NSN=C1C2=C[N+](C)=CC(O)=C2

InChIKey=SIFVYTQMWSLHLJ-UHFFFAOYSA-O

InChI=1S/C14H19N3O2S/c1-3-4-5-6-7-19-14-13(15-20-16-14)11-8-12(18)10-17(2)9-11/h8-10H,3-7H2,1-2H3/p+1

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:39:48 GMT 2025` Edited by `admin` on `Wed Apr 02 18:39:48 GMT 2025`
Record UNII	P8YSG254KY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5-[4-(Hexyloxy)-1,2,5-thiadiazol-3-yl]-3-hydroxy-1-methylpyridinium

Systematic Name

English

Pyridinium, 5-[4-(hexyloxy)-1,2,5-thiadiazol-3-yl]-3-hydroxy-1-methyl-

Preferred Name

English

Code System Code Type Description

FDA UNII

P8YSG254KY

Created by admin on Wed Apr 02 18:39:48 GMT 2025 , Edited by admin on Wed Apr 02 18:39:48 GMT 2025

PRIMARY

PUBCHEM

146509622

Created by admin on Wed Apr 02 18:39:48 GMT 2025 , Edited by admin on Wed Apr 02 18:39:48 GMT 2025

PRIMARY

CAS

2414049-88-8

Created by admin on Wed Apr 02 18:39:48 GMT 2025 , Edited by admin on Wed Apr 02 18:39:48 GMT 2025

PRIMARY

Related Record Type Details


					P8YSG254KY

IONIC MOIETY

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