Active Ingredient History

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  • SMILES: N[C@@]1(C(=O)O)CS(=O)(=O)[C@H]2[C@H](C(=O)O)[C@H]21
  • InChIKey: AVDUGNCTZRCAHH-MDASVERJSA-N
  • Mol. Mass: 235.22
  • ALogP: -2.1
  • ChEMBL Molecule:
More Chemistry
4-aminho-2-thiabicyclo(3.1.0)hexane-4,6-dicarboxylic acid | ly404039 | ly 404039 | ly-404039 | ly404040 | ly 404040 | ly-404040

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