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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18Cl2N2O2
Molecular Weight 365.254
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TOLGABIDE

SMILES

CC1=C(O)C(=CC(Cl)=C1)C(=N\CCCC(N)=O)\C2=CC=C(Cl)C=C2

InChI

InChIKey=AOAFGVWKONLQRN-OQKWZONESA-N
InChI=1S/C18H18Cl2N2O2/c1-11-9-14(20)10-15(18(11)24)17(22-8-2-3-16(21)23)12-4-6-13(19)7-5-12/h4-7,9-10,24H,2-3,8H2,1H3,(H2,21,23)/b22-17+

HIDE SMILES / InChI

Molecular Formula C18H18Cl2N2O2
Molecular Weight 365.254
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Description

Tolgabide is a gabamimetic agent. It exhibits antiepileptic, anticonvulsant and antidyskinetic activity. Tolgabide has a very similar structure and biological properties to those of progabide.

Approval Year

Substance Class Chemical
Record UNII
0L55QF645F
Record Status Validated (UNII)
Record Version