Active Ingredient History

NOW
  • Now

  • SMILES: NC(=N)NCCC[C@H](NC(=O)CCC(=O)OC[N+]1(CCOCC1)C2=CC(=O)c3cccc(c3O2)c4ccccc4)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)[O-]
  • InChIKey: SVNJBEMPMKWDCO-KCHLEUMXSA-N
  • Mol. Mass: 852.86
  • ALogP: -2.87
  • ChEMBL Molecule:
More Chemistry
sf1126 | sf 1126 | sf-1126

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