Active Ingredient History

NOW
  • Now

  • SMILES: CCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO
  • InChIKey: UQRORFVVSGFNRO-XFWSIPNHSA-N
  • Mol. Mass: 219.28
  • ALogP: -1.45
  • ChEMBL Molecule:
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