Active Ingredient History

NOW
  • Now

  • SMILES: CC(C)[C@H]1NC(=O)[C@H]2CSSCC/C=C/[C@H](CC(=O)N[C@H](C)C(=O)N2)OC(=O)C[C@@H]1O
  • InChIKey: XFLBOEMFLGLWFF-HDXRNPEWSA-N
  • Mol. Mass: 473.62
  • ALogP: 0.52
  • ChEMBL Molecule:
More Chemistry
obp-801 | ym753 compound

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