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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6Cl3N5
Molecular Weight 290.536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine

SMILES

NC1=NN=C(C(N)=N1)C2=CC(Cl)=CC(Cl)=C2Cl

InChI

InChIKey=KWYJAWJSLDHFCF-UHFFFAOYSA-N
InChI=1S/C9H6Cl3N5/c10-3-1-4(6(12)5(11)2-3)7-8(13)15-9(14)17-16-7/h1-2H,(H4,13,14,15,17)

HIDE SMILES / InChI

Molecular Formula C9H6Cl3N5
Molecular Weight 290.536
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 17:33:50 GMT 2025
Edited
by admin
on Wed Apr 02 17:33:50 GMT 2025
Record UNII
M42E6DJS44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2,3,5-Trichlorophenyl)-1,2,4-triazine-3,5-diamine
Systematic Name English
5-Chloro Lamotrigine
Preferred Name English
1,2,4-Triazine-3,5-diamine, 6-(2,3,5-trichlorophenyl)-
Systematic Name English
3,5-Diamino-6-(2,3,5-trichlorophenyl)-1,2,4-triazine
Systematic Name English
Code System Code Type Description
PUBCHEM
6419036
Created by admin on Wed Apr 02 17:33:50 GMT 2025 , Edited by admin on Wed Apr 02 17:33:50 GMT 2025
PRIMARY
CAS
77668-56-5
Created by admin on Wed Apr 02 17:33:50 GMT 2025 , Edited by admin on Wed Apr 02 17:33:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID50423543
Created by admin on Wed Apr 02 17:33:50 GMT 2025 , Edited by admin on Wed Apr 02 17:33:50 GMT 2025
PRIMARY
FDA UNII
M42E6DJS44
Created by admin on Wed Apr 02 17:33:50 GMT 2025 , Edited by admin on Wed Apr 02 17:33:50 GMT 2025
PRIMARY