Active Ingredient History

NOW
  • Now

  • SMILES: CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
  • InChIKey: VZRIKWNVDCTBTF-BKGFHLQYSA-N
  • Mol. Mass: 1086.48
  • ALogP: Missing data
  • ChEMBL Molecule:
More Chemistry
pz-128

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