[(3R)-7,8,8-tribromo-6-oxooct-7-en-3-yl] acetate

Details

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Internal ID a991f986-75c8-4912-be9e-7bbfd8a76f04
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Alpha,beta-unsaturated ketones > Alpha-branched alpha,beta-unsaturated ketones
IUPAC Name [(3R)-7,8,8-tribromo-6-oxooct-7-en-3-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H13Br3O3/c1-3-7(16-6(2)14)4-5-8(15)9(11)10(12)13/h7H,3-5H2,1-2H3/t7-/m1/s1
InChI Key ICHOPLKOJHEXIT-SSDOTTSWSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C10H13Br3O3
Molecular Weight 420.92 g/mol
Exact Mass 419.83943 g/mol
Topological Polar Surface Area (TPSA) 43.40 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3R)-7,8,8-tribromo-6-oxooct-7-en-3-yl] acetate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.84% 96.09%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 94.72% 95.17%
CHEMBL2581 P07339 Cathepsin D 93.27% 98.95%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 90.36% 97.21%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.07% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.10% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 85.90% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.90% 96.95%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 81.44% 98.75%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.49% 93.56%
CHEMBL340 P08684 Cytochrome P450 3A4 80.28% 91.19%

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 162982241
LOTUS LTS0080853
wikiData Q105110983