Lamotrigine 5,5-Dimer

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H14Cl4N10
Molecular Weight	524.193
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NN=C(C(NCNC2=NC(N)=NN=C2C3=CC=CC(Cl)=C3Cl)=N1)C4=CC=CC(Cl)=C4Cl

InChI

InChIKey=YYLVBYQKECJTBK-UHFFFAOYSA-N

InChI=1S/C19H14Cl4N10/c20-10-5-1-3-8(12(10)22)14-16(28-18(24)32-30-14)26-7-27-17-15(31-33-19(25)29-17)9-4-2-6-11(21)13(9)23/h1-6H,7H2,(H3,24,26,28,32)(H3,25,27,29,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Lamotrigine 5,5-Dimer

Common Name

English

5-N-[[[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]amino]methyl]-6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine

Preferred Name

English

Code System Code Type Description

PUBCHEM

125270441

Created by admin on Mon Mar 31 23:22:05 GMT 2025 , Edited by admin on Mon Mar 31 23:22:05 GMT 2025

PRIMARY

FDA UNII

A6R9W2A5RK

Created by admin on Mon Mar 31 23:22:05 GMT 2025 , Edited by admin on Mon Mar 31 23:22:05 GMT 2025

PRIMARY

SUBSTANCE RECORD


					A6R9W2A5RK

Lamotrigine 5,5-Dimer