Active Ingredient History

NOW
  • Now

  • SMILES: CO[C@@H]1[C@H](OC(=O)N[C@@H](C(N)=O)C(C)C)CC[C@]2(CO2)[C@H]1[C@@]1(C)O[C@@H]1CC=C(C)C
  • InChIKey: QBDVVYNLLXGUGN-XGTBZJOHSA-N
  • Mol. Mass: 424.54
  • ALogP: 2.3
  • ChEMBL Molecule:
More Chemistry
ppi2458 | ppi 2458 | ppi-2458

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