Active Ingredient History

NOW
  • Now

  • SMILES: CCC(CC)C(=O)OCOC(=O)C1=C(S[C@H]2CC[S@+]([O-])C2)S[C@@H]3[C@@H]([C@@H](C)O)C(=O)N13
  • InChIKey: NBPVNGWRLGHULH-POPGPGKWSA-N
  • Mol. Mass: 477.63
  • ALogP: 1.8
  • ChEMBL Molecule:
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sulopenem etzadroxil

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