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Weight588.575 g/mol
FormulaC22H36N8O11
Hydrogen Acceptors10
Hydrogen Donors10
Aromatic Rings0
Rotatable Bonds17

Pentigetide (62087-72-3)

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Alternate Names

  • SMILES
    C1CC(N(C1)C(=O)C(CC(=O)O)NC(=O)C(CO)NC(=O)C(CC(=O)O)N)C(=O)NC(CCCN=C(N)N)C(=O)O
  • InChIKey
    KQDIGHIVUUADBZ-UHFFFAOYSA-N

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Synthesis

Reactant  +  Isobutene (Ritter reaction)
Reactant  +  AC1MMBSC (Alkylation of primary amines)
urea  +  Reactant (Imine formation from aldehyde)
Synthesis of Pentigetide ›

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