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Details

Stereochemistry ACHIRAL
Molecular Formula C16H9Cl4N5O
Molecular Weight 429.088
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL)-2,3-DICHLOROBENZAMIDE

SMILES

NC1=C(N=NC(NC(=O)C2=CC=CC(Cl)=C2Cl)=N1)C3=CC=CC(Cl)=C3Cl

InChI

InChIKey=RDUGDEWOUWFKPL-UHFFFAOYSA-N
InChI=1S/C16H9Cl4N5O/c17-9-5-1-3-7(11(9)19)13-14(21)22-16(25-24-13)23-15(26)8-4-2-6-10(18)12(8)20/h1-6H,(H3,21,22,23,25,26)

HIDE SMILES / InChI

Approval Year

Patents
Name Type Language
N-(5-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL)-2,3-DICHLOROBENZAMIDE
Systematic Name English
LAMOTRIGINE IMPURITY F [EP IMPURITY]
Common Name English
LAMOTRIGINE RELATED COMPOUND D [USP-RS]
Common Name English
BENZAMIDE, N-(5-AMINO-6-(2,3-DICHLOROPHENYL)-1,2,4-TRIAZIN-3-YL)-2,3-DICHLORO-
Systematic Name English
LAMOTRIGINE RELATED COMPOUND D [USP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1356790
Created by admin on Sat Dec 16 08:51:33 GMT 2023 , Edited by admin on Sat Dec 16 08:51:33 GMT 2023
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PUBCHEM
18329573
Created by admin on Sat Dec 16 08:51:33 GMT 2023 , Edited by admin on Sat Dec 16 08:51:33 GMT 2023
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FDA UNII
70W8RUF6S9
Created by admin on Sat Dec 16 08:51:33 GMT 2023 , Edited by admin on Sat Dec 16 08:51:33 GMT 2023
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CAS
252186-79-1
Created by admin on Sat Dec 16 08:51:33 GMT 2023 , Edited by admin on Sat Dec 16 08:51:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID30179879
Created by admin on Sat Dec 16 08:51:33 GMT 2023 , Edited by admin on Sat Dec 16 08:51:33 GMT 2023
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