Levetiracetam is used alone or along with other medications to assist manage specific types of seizures in the treatment of epilepsy. The chemical name of levetiracetam, a solitary enantiomer, is - ethyl-2oxo-1pyrrolidine acetamide, its molecular formula is C8H14N2O2 and its molecular weight is 170. 21. Levetiracetam is chemically unrelated to existing antiepileptic drugs. It has the adhering to structural formula: Levetiracetam is a white to beige crystalline powder with a faint odor and a bitter taste. It is very soluble in water. It is freely soluble in chloroform and in methanol, soluble in ethanol, sparingly soluble in acetonitrile and practically insoluble in n-hexane. Levetiracetam extended-release tablets, USP have the labeled quantity of levetiracetam, USP. Non-active components: colloidal silicon dioxide, microcrystalline cellulose, magnesium stearate, hypromellose, povidone, opadry white. Opadry white contains hypromellose, titanium macrogol, talc and dioxide. The medicine is combined with a medication release controlling polymer that provides a medication launch at a regulated rate. The biologically inert components of the tablet might occasionally remain undamaged during GI transit and will be eliminated in the feces as a soft, hydrated mass. This product fulfills the requirements of USP Dissolution Test 2.
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https://www.nhs.uk/medicines/levetiracetam/
https://dailymed.nlm.nih.gov/dailymed/drugInfo.cfm?setid=c508a392-0603-477d-8a45-3ec550371...
https://www.mayoclinic.org/drugs-supplements/levetiracetam-oral-route/description/drg-2006...
CID | MolecularFormula | MolecularWeight | CanonicalSMILES | IsomericSMILES | InChI | InChIKey | IUPACName | XLogP | ExactMass | MonoisotopicMass | TPSA | Complexity | Charge | HBondDonorCount | HBondAcceptorCount | RotatableBondCount | HeavyAtomCount | IsotopeAtomCount | AtomStereoCount | DefinedAtomStereoCount | UndefinedAtomStereoCount | BondStereoCount | DefinedBondStereoCount | UndefinedBondStereoCount | CovalentUnitCount |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5284583 | C8H14N2O2 | 170.21 | CCC(C(=O)N)N1CCCC1=O | CC[[email protected]@H](C(=O)N)N1CCCC1=O | InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m0/s1 | HPHUVLMMVZITSG-LURJTMIESA-N | (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | -0.3 | 170.105527694 | 170.105527694 | 63.4 | 203 | 0 | 1 | 2 | 3 | 12 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 |
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