Active Ingredient History

NOW
  • Now

  • SMILES: C[C@H](N)C(=O)N[C@@]1(C(=O)O)C[C@@H](Sc2nnc[nH]2)[C@H]2[C@H](C(=O)O)[C@H]21
  • InChIKey: BBGHHIUQOKQCBW-LDZWZCGGSA-N
  • Mol. Mass: 355.38
  • ALogP: -1.1
  • ChEMBL Molecules:
More Chemistry
hy-13239 | ly2979165 | ly-2979165

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