Active Ingredient History

NOW
  • Now

  • SMILES: O=C([O-])C1=CS[C@@H]2/C(=C\c3cn4c(n3)COCC4)C(=O)N12.[Na+]
  • InChIKey: RFSWVJXWZXQOSW-ZDFSRXSCSA-M
  • Mol. Mass: 327.3
  • ALogP: 0.64
  • ChEMBL Molecules:
More Chemistry
bli-489

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