(Q105156505)

English

3alpha-(4-Hydroxybenzyl)-1,6-propanopiperazine-2,5-dione

group of stereoisomers with the chemical formula C₁₄H₁₆N₂O₃

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Statements

instance of

group of stereoisomers

0 references

subclass of

biogenic 2,5-diketopiperazine

1 reference

inferred from

biogenic 2,5-diketopiperazine

mass

260.116092372 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₄H₁₆N₂O₃

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canonical SMILES

O=C1NC(Cc2ccc(O)cc2)C(=O)N2CCCC12

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isomeric SMILES

O=C1N[C@@H](Cc2ccc(O)cc2)C(=O)N2CCCC12

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found in taxon

Streptomyces albospinus

1 reference

stated in

Expanding the Chemical Repertoire of the Endophyte Streptomyces albospinus RLe7 Reveals Amphotericin B as an Inducer of a Fungal Phenotype.

Streptomyces puniceus

1 reference

stated in

Inhibitory Effects of Diketopiperazines from Marine-Derived Streptomyces puniceus on the Isocitrate Lyase of Candida albicans

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 sparsus

1 reference

stated in

Isolation, identification, optimization, and metabolite profiling of Streptomyces sparsus VSM-30.

Streptomyces asenjonii

1 reference

stated in

Asenjonamides A-C, antibacterial metabolites isolated from Streptomyces asenjonii strain KNN 42.f from an extreme-hyper arid Atacama Desert soil.

Identifiers

InChI

InChI=1S/C14H16N2O3/c17-10-5-3-9(4-6-10)8-11-14(19)16-7-1-2-12(16)13(18)15-11/h3-6,11-12,17H,1-2,7-8H2,(H,15,18)/t11-,12?/m0/s1

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InChIKey

LSGOTAXPWMCUCK-PXYINDEMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LSGOTAXPWMCUCK-PXYINDEMSA-N

1 reference

(Q105156505)

3alpha-(4-Hydroxybenzyl)-1,6-propanopiperazine-2,5-dione

Statements

Identifiers

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