Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](OP(=O)(N1CC1)N2CC2)C3=CC(OC4=CC(=CC=C4)C(=O)N(C)C)=C(C=C3)[N+]([O-])=O
  • InChIKey: NWGZZGNICQFUHV-OAHLLOKOSA-N
  • Mol. Mass: 460.4202
  • ALogP: Missing data
  • ChEMBL Molecules: Missing data
More Chemistry

Feedback

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).

Report issue