Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)CC(NC(=O)C)C(=O)O
  • InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N
  • Mol. Mass: 173.21
  • ALogP: 0.62
  • ChEMBL Molecules:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
acetylleucine | acetyl-l-leucine | n-acetylleucine | (s)-2-acetamido-4-methylpentanoic acid

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