Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)OC(=O)[C@H](C)N[P@+]([O-])(OC[C@H]1O[C@@](C#N)(c2ccc3c(N)ncnn23)[C@](C)(O)[C@@H]1OC(=O)C(C)C)Oc1ccccc1
  • InChIKey: YAAQYJCOIFNMKX-RSTNYOGXSA-N
  • Mol. Mass: 644.62
  • ALogP: 1.81
  • ChEMBL Molecule:
More Chemistry
gs-6620

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