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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N4O3
Molecular Weight 220.1848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(6-Methoxy-2-pyridinyl)-1,3,5-triazine-2,4(1H,3H)-dione

SMILES

COC1=CC=CC(=N1)C2=NC(=O)NC(=O)N2

InChI

InChIKey=LEKAHWOVECTEEP-UHFFFAOYSA-N
InChI=1S/C9H8N4O3/c1-16-6-4-2-3-5(10-6)7-11-8(14)13-9(15)12-7/h2-4H,1H3,(H2,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C9H8N4O3
Molecular Weight 220.1848
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 19:31:00 GMT 2025
Edited
by admin
on Wed Apr 02 19:31:00 GMT 2025
Record UNII
DR3M6ZMT6J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,5-Triazine-2,4(1H,3H)-dione, 6-(6-methoxy-2-pyridinyl)-
Preferred Name English
6-(6-Methoxy-2-pyridinyl)-1,3,5-triazine-2,4(1H,3H)-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
170993892
Created by admin on Wed Apr 02 19:31:00 GMT 2025 , Edited by admin on Wed Apr 02 19:31:00 GMT 2025
PRIMARY
CAS
2410245-75-7
Created by admin on Wed Apr 02 19:31:00 GMT 2025 , Edited by admin on Wed Apr 02 19:31:00 GMT 2025
PRIMARY
FDA UNII
DR3M6ZMT6J
Created by admin on Wed Apr 02 19:31:00 GMT 2025 , Edited by admin on Wed Apr 02 19:31:00 GMT 2025
PRIMARY