Active Ingredient History

NOW
  • Now

  • SMILES: C[C@@H](O)[C@@H]1[C@H]2SC(=C(N2C1=O)C(=O)O)S[C@H]3CC[S@+]([O-])C3
  • InChIKey: FLSUCZWOEMTFAQ-ISTDQQOASA-N
  • Mol. Mass: 349.46
  • ALogP: 0.41
  • ChEMBL Molecule:
More Chemistry
cp 70429 | cp-70429 | cp-70,429 | sulopenem

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