Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H]1CN(C(=O)CC#N)[C@]12CCN(c1ncnc3[nH]ccc13)C2
  • InChIKey: LOWWYYZBZNSPDT-ZBEGNZNMSA-N
  • Mol. Mass: 310.36
  • ALogP: 1.3
  • ChEMBL Molecule:
More Chemistry
leo 124249

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