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LEVETIRACETAM

  • UNII: 44YRR34555
  • Formula: C8H14N2O2
  • Preferred Substance Name: LEVETIRACETAM
  • InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

  • 102767-28-2
  • (-)-(S)-.ALPHA.-ETHYL-2-OXO-1-PYRROLIDINEACETAMIDE
  • 1-PYRROLIDINEACETAMIDE, .ALPHA.-ETHYL-2-OXO-, (.ALPHA.S)-
  • AGB-101
  • ELEPSIA
  • LEVETIRACETAM [EMA EPAR]
  • LEVETIRACETAM [EP IMPURITY]
  • LEVETIRACETAM [EP MONOGRAPH]
  • LEVETIRACETAM [HSDB]
  • LEVETIRACETAM [INN]
  • LEVETIRACETAM [JAN]
  • LEVETIRACETAM [MART.]
  • LEVETIRACETAM [MI]
  • LEVETIRACETAM [ORANGE BOOK]
  • LEVETIRACETAM [USAN]
  • LEVETIRACETAM [USP IMPURITY]
  • LEVETIRACETAM [USP MONOGRAPH]
  • LEVETIRACETAM [USP-RS]
  • LEVETIRACETAM [VANDF]
  • LEVETIRACETAM [WHO-DD]
  • LEVETIRACETAM ACCORD
  • LEVETIRACETAM ACTAVIS
  • LEVETIRACETAM ACTAVIS GROUP
  • LEVETIRACETAM HOSPIRA
  • LEVETIRACETAM RATIOPHARM
  • LEVETIRACETAM SUN
  • LEVETIRACETAM TEVA
  • LEVETIRACETAME
  • MATEVER
  • N03AX14
  • NSC-760119
  • UCB 22059
  • UCB-22059
  • UCB-L059

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.