Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione (Q105202167)

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group of stereoisomers

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Language	Label	Description	Also known as
English	Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione	group of stereoisomers

Statements

instance of

group of stereoisomers

0 references

subclass of

biogenic 2,5-diketopiperazine

1 reference

inferred from

biogenic 2,5-diketopiperazine

mass

154.07422756 dalton

1 reference

based on heuristic

inferred from SMILES

tautomer of

hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

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chemical formula

C₇H₁₀N₂O₂

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canonical SMILES

O=C1NCC(=O)N2CCCC12

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found in taxon

Streptomyces nigra

1 reference

stated in

Streptomyces nigra sp. nov. Is a Novel Actinobacterium Isolated From Mangrove Soil and Exerts a Potent Antitumor Activity in Vitro

Streptomyces xanthophaeus

1 reference

stated in

α-Glucosidase inhibitors and phytotoxins from Streptomyces xanthophaeus

Identifiers

InChI

InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11)

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InChIKey

OWOHLURDBZHNGG-UHFFFAOYSA-N

0 references

PubChem CID

193540

2 references

stated in

PubChem

retrieved

21 December 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

OWOHLURDBZHNGG-UHFFFAOYSA-N

ChEBI ID

181570

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11)

NMRShiftDB structure ID

20054770

1 reference

matched by identifier from

InChIKey

InChIKey

OWOHLURDBZHNGG-UHFFFAOYSA-N

Human Metabolome Database ID

HMDB0253141

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

OWOHLURDBZHNGG-UHFFFAOYSA-N

 

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