Active Ingredient History

NOW
  • Now

  • SMILES: CO[C@@]12[C@H](COC(=O)N)C3=C(N1C[C@H]4[C@@H]2N4C)C(=O)C(=C(N)C3=O)C
  • InChIKey: HRHKSTOGXBBQCB-VFWICMBZSA-N
  • Mol. Mass: 348.36
  • ALogP: -1.31
  • ChEMBL Molecule:
More Chemistry
porfiromycin | u-14743

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