Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](O)[C@@H]1[C@H]2SC(=C(N2C1=O)C(=O)O)[C@H]3CCCO3
  • InChIKey: HGGAKXAHAYOLDJ-FHZUQPTBSA-N
  • Mol. Mass: 285.32
  • ALogP: 0.37
  • ChEMBL Molecules:
More Chemistry
(5r,6s)-6-(r)-1-hydroxyethyl-7-oxo-3-(r)-2-tetrahydrofuryl-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate | faropenem | faropenem sodium | faropenem sodium hydrate | fropenem

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