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

Catalog No. :
ACDGQR784
CAS No. :
130193-88-3
Molecular Formula :
C17H26N2O4
Molecular Weight :
322.40

IUPAC Name:(R)-2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid

(R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid structure diagram
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Product Information

Product Name(R)-2-((3S,5AS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid
IUPAC Name(R)-2-((3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid
Molecular FormulaC17H26N2O4
Molecular Weight322.40
SMILESCCC[C@@H](N([C@@H](C)C1=O)C([C@@]2([H])N1[C@@]3([H])CCCC[C@@]3([H])C2)=O)C(O)=O
InChI KeyGBVXUKWRYVJUFG-YHQUGGNUSA-N
SynonymPyrazino[1,2-a]indole-2(1H)-acetic acid, decahydro-3-methyl-1,4-dioxo-α-propyl-, [3S-[2(S*),3α,5aβ,9aβ,10aβ]]- (9CI)
CAS No.130193-88-3

Synthetic Route by SureRoute

1. ACDGQR784 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDGQR784 route product structure diagram
    ACDGQR784130193-88-3
Inquiry

2. ACDGQR784 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDGQR784 route product structure diagram
    ACDGQR784130193-88-3
Inquiry

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