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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6Cl2N4O
Molecular Weight 257.076
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-5(4H)-ONE

SMILES

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

InChI

InChIKey=OVNGWOHWYFBGKF-UHFFFAOYSA-N
InChI=1S/C9H6Cl2N4O/c10-5-3-1-2-4(6(5)11)7-8(16)13-9(12)15-14-7/h1-3H,(H3,12,13,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-5(4H)-ONE
Systematic Name English
LAMOTRIGINE IMPURITY A [EP IMPURITY]
Preferred Name English
LAMOTRIGINE RELATED COMPOUND C [USP-RS]
Common Name English
1,2,4-TRIAZIN-5(2H)-ONE, 3-AMINO-6-(2,3-DICHLOROPHENYL)-
Systematic Name English
LAMOTRIGINE RELATED COMPOUND C [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
L1NCO7263R
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
CAS
252186-78-0
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
PUBCHEM
135564536
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID70179878
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
RS_ITEM_NUM
1356789
Created by admin on Mon Mar 31 22:20:49 GMT 2025 , Edited by admin on Mon Mar 31 22:20:49 GMT 2025
PRIMARY
NIH
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