(3R,5S)-3-acetyl-5-[(2S)-butan-2-yl]pyrrolidine-2,4-dione

Details

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Internal ID fb9fc099-09aa-4354-a10f-4e4c1678296b
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > 1,3-dicarbonyl compounds > Beta-diketones
IUPAC Name (3R,5S)-3-acetyl-5-[(2S)-butan-2-yl]pyrrolidine-2,4-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H15NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,7-8H,4H2,1-3H3,(H,11,14)/t5-,7+,8-/m0/s1
InChI Key KLBSRSYHIIAQTG-ARDNSNSESA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H15NO3
Molecular Weight 197.23 g/mol
Exact Mass 197.10519334 g/mol
Topological Polar Surface Area (TPSA) 63.20 Ų
XlogP 1.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,5S)-3-acetyl-5-[(2S)-butan-2-yl]pyrrolidine-2,4-dione

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL2581 P07339 Cathepsin D 96.89% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.91% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.00% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.55% 97.25%
CHEMBL255 P29275 Adenosine A2b receptor 87.66% 98.59%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 85.70% 89.34%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 83.86% 96.47%
CHEMBL1937 Q92769 Histone deacetylase 2 82.07% 94.75%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 129373411
LOTUS LTS0076798
wikiData Q105142515