Active Ingredient History

NOW
  • Now

  • SMILES: O.CCS(=O)(=O)O.CC(C)Cn1cnc2c(N)nc3cccnc3c12
  • InChIKey: WGQREWBBEJMLOV-UHFFFAOYSA-N
  • Mol. Mass: 369.45
  • ALogP: 2.22
  • ChEMBL Molecule:
More Chemistry
851b | epetirimod esylate | s-30563-35-65

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