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488127-53-3

488127-53-3 Structure

488127-53-3 Structure
IdentificationBack Directory
[Name]

β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate, monolithium salt (9CI)
[CAS]

488127-53-3
[Synonyms]

Topiramate lithium
β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, sulfamate, monolithium salt (9CI)
[Molecular Formula]

C12H22LiNO8S
[MOL File]

488127-53-3.mol
[Molecular Weight]

347.31
Hazard InformationBack Directory
[Uses]

Topiramate (McN 4853) lithium is a broad-spectrum antiepileptic agent. Topiramate lithium is a GluR5 receptor antagonist. Topiramate produces its antiepileptic effects through enhancement of GABAergic activity, inhibition of kainate/AMPA receptors, inhibition of voltage-sensitive sodium and calcium channels, increases in potassium conductance, and inhibition of carbonic anhydrase[1][2][3].
[References]

[1] Kaminski RM, et al. Topiramate selectively protects against seizures induced by ATPA, a GluR5 kainate receptor agonist. Neuropharmacology. 2004 Jun;46(8):1097-104. DOI:10.1016/j.neuropharm.2004.02.010
[2] Lyseng-Williamson KA, et al. Topiramate: a review of its use in the treatment of epilepsy. Drugs. 2007;67(15):2231-56. DOI:10.2165/00003495-200767150-00008
[3] Nakamura J, et al. Target pharmacology of topiramate, a new antiepileptic drug. Nihon Yakurigaku Zasshi. 2000 Jan;115(1):53-7. DOI:10.1254/fpj.115.53
488127-53-3 suppliers list
Company Name: Changsha Jing Kang New Material Technology Co., Ltd.  
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Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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