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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5ClN4O2
Molecular Weight 224.604
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(6-Chloropyridin-2-yl)-1,3,5-triazine-2,4-dione

SMILES

ClC1=NC(=CC=C1)C2=NC(=O)NC(=O)N2

InChI

InChIKey=QIJLXYYNGZYYBE-UHFFFAOYSA-N
InChI=1S/C8H5ClN4O2/c9-5-3-1-2-4(10-5)6-11-7(14)13-8(15)12-6/h1-3H,(H2,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C8H5ClN4O2
Molecular Weight 224.604
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 19:48:37 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:37 GMT 2025
Record UNII
6GD3D6XQW4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(6-Chloropyridin-2-yl)-1,3,5-triazine-2,4-dione
Systematic Name English
1,3,5-Triazine-2,4(1H,3H)-dione, 6-(6-chloro-2-pyridinyl)-
Preferred Name English
6-(6-Chloro-2-pyridinyl)-1,3,5-triazine-2,4(1H,3H)-dione
Systematic Name English
Code System Code Type Description
FDA UNII
6GD3D6XQW4
Created by admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
PRIMARY
CAS
1446507-37-4
Created by admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
PRIMARY
PUBCHEM
86690556
Created by admin on Wed Apr 02 19:48:37 GMT 2025 , Edited by admin on Wed Apr 02 19:48:37 GMT 2025
PRIMARY