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Substance Name: N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (S)-
RN: 102767-31-7
UNII: 3P8M8S76NM
InChIKey: QBJNYRYTZPBHFT-LURJTMIESA-N

Molecular Formula

  • C8-H15-Cl-N2-O2

Molecular Weight

  • 206.6715
 
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Names and Synonyms

Name of Substance

  • N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (S)-

Synonyms

  • (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
  • Butanamide, N-((1S)-1-(aminocarbonyl)propyl)-4-chloro-
  • Levetiracetam related compound A
  • Levetiracetam related compound A [USP]
  • N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (-)-
  • N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide, (S)-
  • UNII-3P8M8S76NM

Registry Numbers

CAS Registry Number

  • 102767-31-7

FDA UNII

  • 3P8M8S76NM

System Generated Number

  • 0102767317

Structure Descriptors

InChI

1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1

InChIKey

QBJNYRYTZPBHFT-LURJTMIESA-N

Smiles

CC[C@@H](C(=O)N)NC(=O)CCCCl