Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)C1=NC2=C(N1)C(=O)C(=O)C3=C2C=CC=C3
  • InChIKey: AJFWITSBVLLDCC-UHFFFAOYSA-N
  • Mol. Mass: 240.2573
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
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kl1333

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