Active Ingredient History

NOW
  • Now

  • SMILES: [Sr++].CC(O)C([O-])=O.CC(O)C([O-])=O
  • InChIKey: CCUZKVDGQHXAFK-UHFFFAOYSA-L
  • Mol. Mass: 265.76
  • 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