2D Chemical StructureDatabase ID 124564043
SMILESCCC[C@H](C(=O)O)N1[C@H](C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2C1=O)C
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Structure data verified · Database ID 124564043

Chemical Intermediate

(2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid

CAS 130193-88-3Product ID 729644
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid
IUPAC Name—
CAS Number130193-88-3
Database ID124564043
Molecular Formula—
Molecular Weight—
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Product Information

(2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid

(2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid (CAS 130193-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number130193-88-3
Database ID124564043
Molecular Formula—
Updated2026-10-16

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CAS 130193-88-3(2R)-2-[(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxo-5a,6,7,8,9,9a,10,10a-octahydro-3H-pyrazino[1,2-a]indol-2-yl]pentanoic acid
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