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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 07:21, 18 February 2012 (Saving copy of the {{drugbox}} taken from revid 476407199 of page Lacosamide for the Chem/Drugbox validation project (updated: 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 07:21, 18 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 476407199 of page Lacosamide for the Chem/Drugbox validation project (updated: 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 476407199 of page Lacosamide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Trade namesVimpat
Other names(2R)-2-(acetylamino)-N-benzyl-3-methoxypropanamide
AHFS/Drugs.comMonograph
MedlinePlusa609028
Routes of
administration		Oral, intravenous
ATC code
Legal status
Legal status
  • Schedule V (U.S.)
Pharmacokinetic data
BioavailabilityHigh
Elimination half-life13 hours
Identifiers
IUPAC name
  • N-acetyl-N-benzyl-D-homoserinamide
PubChem CID
ChemSpider
UNII
KEGG
ChEMBL
Chemical and physical data
FormulaC13H18N2O3
Molar mass250.294 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(N(C(=O)NCc1ccccc1)COC)C
InChI
  • InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m1/s1
  • Key:VPPJLAIAVCUEMN-GFCCVEGCSA-N
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