Active Ingredient History

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  • SMILES: COCCCN1CC[C@@H](CNC(=O)c2cc(Cl)c(N)c3CC(C)(C)Oc23)[C@H](O)C1
  • InChIKey: FOUUNSGQVBGYQM-SUMWQHHRSA-N
  • Mol. Mass: 425.96
  • ALogP: 2.08
  • ChEMBL Molecule:
More Chemistry
revexepride | spd557 | spd-557 | ssp-002358

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