Active Ingredient History

NOW
  • Now

  • SMILES: CSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)NC(=O)[C@@H](C)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C)C(=O)O)C(C)C
  • InChIKey: VRNHFZYMPDKTBS-WYUJEMNCSA-N
  • Mol. Mass: 1037.2
  • ALogP: Missing data
  • ChEMBL Molecule:
More Chemistry
ab103

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