Active Ingredient History

NOW
  • Now

  • SMILES: N=C(N)NCCC[C@H](NC(=O)CCC(=O)OC[N+]1(c2cc(=O)c3cccc(-c4ccccc4)c3o2)CCOCC1)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
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