(8aS)-8-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (Q105211451)

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group of stereoisomers with the chemical formula C₈H₁₂N₂O₂

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Language	Label	Description	Also known as
English	(8aS)-8-methyl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione	group of stereoisomers with the chemical formula C₈H₁₂N₂O₂

Statements

instance of

group of stereoisomers

0 references

subclass of

biogenic 2,5-diketopiperazine

1 reference

inferred from

biogenic 2,5-diketopiperazine

mass

168.089877624 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₈H₁₂N₂O₂

0 references

canonical SMILES

CC1CCN2C(=O)CNC(=O)C12

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isomeric SMILES

CC1CCN2C(=O)CNC(=O)[C@H]12

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found in taxon

Aspergillus fumigatus

1 reference

stated in

Diketopiperazines produced by an Aspergillus fumigatus Brazilian strain

Identifiers

InChI

InChI=1S/C8H12N2O2/c1-5-2-3-10-6(11)4-9-8(12)7(5)10/h5,7H,2-4H2,1H3,(H,9,12)/t5?,7-/m0/s1

0 references

InChIKey

PMGPVTQHMNDJMP-MSZQBOFLSA-N

0 references

PubChem CID

162820622

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

PMGPVTQHMNDJMP-MSZQBOFLSA-N

 

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