Active Ingredient History

NOW
  • Now

  • SMILES: OC[C@H]1CN(Cc2c[nH]c3C(=O)NC=Nc23)C[C@@H]1O
  • InChIKey: AFNHHLILYQEHKK-BDAKNGLRSA-N
  • Mol. Mass: 264.29
  • ALogP: -0.96
  • ChEMBL Molecule:
More Chemistry
bcx-3408 | bcx4208 | r-3421 | ulodesine

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