Topiramate potassiumProduct ingredient for Topiramate

Name
Topiramate potassium
Drug Entry
Topiramate

Topiramate is a anti-epileptic drug used to manage seizures and prevent migraines.4 It was initially approved by the FDA in 1996. In 2004, topiramate was approved for the prevention of migraine in adults.6,19,23 Since 2012, the extended-release formulation has been approved in combination with phentermine for chronic weight management therapy in adults.21

Characteristics that distinguish topiramate from other antiepileptic drugs are a monosaccharide chemical structure containing a sulfamate, and 40% of its mass accounted for by oxygen.4 Interestingly, topiramate was discovered by chance when attempts were made to formulate a novel antidiabetic drug.8

Accession Number
DBSALT002320
Structure
Synonyms
Not Available
UNII
SMU8E1YBZ3
CAS Number
488127-51-1
Weight
Average: 377.45
Monoisotopic: 377.05466927
Chemical Formula
C12H20KNO8S
InChI Key
VEKVPJSPZRTTGR-WGAVTJJLSA-N
InChI
InChI=1S/C12H20NO8S.K/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12;/h7-9H,5-6H2,1-4H3,(H-,13,14,15);/q-1;+1/t7-,8-,9+,12+;/m1./s1
IUPAC Name
potassium (1R,2S,6S,9R)-6-{[(azanidylsulfonyl)oxy]methyl}-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecane
SMILES
[K+].CC1(C)O[C@@H]2CO[C@@]3(COS([NH-])(=O)=O)OC(C)(C)O[C@H]3[C@@H]2O1
ChemSpider
8061694
Predicted Properties
PropertyValueSource
Water Solubility10.5 mg/mLALOGPS
logP1.23ALOGPS
logP0.13Chemaxon
logS-1.6ALOGPS
pKa (Strongest Acidic)11.09Chemaxon
pKa (Strongest Basic)-3.7Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count9Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area109.75 Å2Chemaxon
Rotatable Bond Count3Chemaxon
Refractivity71.5 m3·mol-1Chemaxon
Polarizability31.88 Å3Chemaxon
Number of Rings3Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon