Active Ingredient History

NOW
  • Now

  • SMILES: [2H]C([2H])([2H])[N+](CCO)(C([2H])([2H])[2H])C([2H])([2H])[2H]
  • InChIKey: OEYIOHPDSNJKLS-GQALSZNTSA-N
  • Mol. Mass: 113.23
  • ALogP: -0.32
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
methyl-d9-choline

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Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

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