Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)OC(=O)[C@H](C)NP(=S)(OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@](C)(O)[C@@H]1O)Oc1ccccc1
  • InChIKey: XFJMOMBVBMXWCV-ZSNLZBCWSA-N
  • Mol. Mass: 543.54
  • ALogP: 0.8
  • ChEMBL Molecule:
More Chemistry
vx-135

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