Active Ingredient History

NOW
  • Now

  • SMILES: O=C(CBr)N1CC([N+](=O)[O-])([N+](=O)[O-])C1
  • InChIKey: JODKFOVZURLVTG-UHFFFAOYSA-N
  • Mol. Mass: 268.02
  • ALogP: -0.53
  • ChEMBL Molecule:
More Chemistry
  • Mechanism of Action:
  • Multi-specific: Missing data
  • Black Box: No
  • Availability: Missing data
  • Delivery Methods: Missing data
  • Pro Drug: No
rrx-001

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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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