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Details

Stereochemistry ACHIRAL
Molecular Formula C21H21N6.3I
Molecular Weight 738.1451
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-tris(1-methylpyridin-1-ium-4-yl)-1,3,5-triazine triiodide

SMILES

[I-].[I-].[I-].C[N+]1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=[N+](C)C=C3)C4=CC=[N+](C)C=C4

InChI

InChIKey=WQBNFFDGTKOFHN-UHFFFAOYSA-K
InChI=1S/C21H21N6.3HI/c1-25-10-4-16(5-11-25)19-22-20(17-6-12-26(2)13-7-17)24-21(23-19)18-8-14-27(3)15-9-18;;;/h4-15H,1-3H3;3*1H/q+3;;;/p-3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Pyridinium, 4,4?,4??-(1,3,5-triazine-2,4,6-triyl)tris[1-methyl-, triiodide
Preferred Name English
2,4,6-tris(1-methylpyridin-1-ium-4-yl)-1,3,5-triazine triiodide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20195301
Created by admin on Wed Apr 02 17:38:40 GMT 2025 , Edited by admin on Wed Apr 02 17:38:40 GMT 2025
PRIMARY
FDA UNII
VC3N9H82YV
Created by admin on Wed Apr 02 17:38:40 GMT 2025 , Edited by admin on Wed Apr 02 17:38:40 GMT 2025
PRIMARY
PUBCHEM
131879264
Created by admin on Wed Apr 02 17:38:40 GMT 2025 , Edited by admin on Wed Apr 02 17:38:40 GMT 2025
PRIMARY
CAS
42517-85-1
Created by admin on Wed Apr 02 17:38:40 GMT 2025 , Edited by admin on Wed Apr 02 17:38:40 GMT 2025
PRIMARY
NIH
NCATS
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