Active Ingredient History

NOW
  • Now

  • SMILES: CO[C@H]1C[C@H](C)CC2=C(NCCCCCC[P+](c3ccccc3)(c3ccccc3)c3ccccc3)C(=O)C=C(NC(=O)/C(C)=C/C=C\[C@H](OC)C[C@@H](OC(N)=O)/C(C)=C/[C@H](C)[C@H]1O)C2=O
  • InChIKey: PMARJMMYAAMURY-FATWHCHZSA-O
  • Mol. Mass: 905.11
  • ALogP: 7.3
  • ChEMBL Molecule:
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