Active Ingredient History

NOW
  • Now

  • SMILES: CC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(N)=O)C(N)=O
  • InChIKey: MMHDBUJXLOFTLC-WOYTXXSLSA-N
  • Mol. Mass: 597.66
  • ALogP: -4.81
  • ChEMBL Molecule:
More Chemistry
atn-161

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