Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (S)-Levetiracetam acid
RN: 102849-49-0
UNII: S19061909R
InChIKey: IODGAONBTQRGGG-LURJTMIESA-N

Molecular Formula

  • C8-H13-N-O3

Molecular Weight

  • 171.1947
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • (S)-Levetiracetam acid

Name of Substance

  • 2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)-

Synonyms

  • (S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid
  • 1-Pyrrolidineacetic acid, alpha-ethyl-2-oxo-, (alphaS)-
  • 2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2S)-
  • 2-Pyrrolidinone-N-butyric acid
  • Levetiracetam acid, (-)-
  • Levetiracetam impurity, levetiracetam acid- [USP]
  • UCB-L 057
  • UNII-S19061909R

Registry Numbers

CAS Registry Number

  • 102849-49-0

FDA UNII

  • S19061909R

System Generated Number

  • 0102849490

Structure Descriptors

InChI

1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)/t6-/m0/s1

InChIKey

IODGAONBTQRGGG-LURJTMIESA-N

Smiles

CC[C@@H](C(=O)O)N1CCCC1=O