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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10Cl2N5
Molecular Weight 271.126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of N2-METHYL LAMOTRIGINE

SMILES

C[N+]1=NC(=C(N)N=C1N)C2=C(Cl)C(Cl)=CC=C2

InChI

InChIKey=ODYWNHAUROHCSD-UHFFFAOYSA-O
InChI=1S/C10H9Cl2N5/c1-17-10(14)15-9(13)8(16-17)5-3-2-4-6(11)7(5)12/h2-4H,1H3,(H3,13,14,15)/p+1

HIDE SMILES / InChI

Molecular Formula C10H9Cl2N5
Molecular Weight 270.118
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
91RK3883V2
Record Status Validated (UNII)
Record Version