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    Chemical structure of (S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid , CAS 129970-99-6, AChemBlock AD269462

    (S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid

    Catalog ID: AD269462

    Product Name: (S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid
    CAS: 129970-99-6
    Purity: 95%
    FW: 322.41
    Formula: C₁₇H₂₆N₂O₄
    Synonym(s): (S)-2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid
    Smiles: O=C([C@@H]1C)N([C@]2([H])[C@@]3([H])CCCC2)[C@](C3)([H])C(N1[C@@H](CCC)C(O)=O)=O
    (S)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid 95%, CAS#: 129970-99-6, Cat ID: AD269462, , AChemBlock
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    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (S)-2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid
    HTS Code
    Smiles O=C([C@@H]1C)N([C@]2([H])[C@@]3([H])CCCC2)[C@](C3)([H])C(N1[C@@H](CCC)C(O)=O)=O
    InChiKey GBVXUKWRYVJUFG-PEDHHIEDSA-N
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