Active Ingredient History

NOW
  • Now

  • SMILES: CC[C@H]1C[C@@H](C(=O)NCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)C[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H](CC3CCCCC3)C(=O)O)[C@H]2NC(C)=O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O
  • InChIKey: LYSYOXNOOPBOSC-NGSKMYNLSA-N
  • Mol. Mass: 1304.53
  • ALogP: Missing data
  • ChEMBL Molecule:
More Chemistry
gmi-1271

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