methyl (1S,4R)-1-oxodithiolane-4-carboxylate

Details

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Internal ID ccd0a9c3-add1-45ef-8545-1306a0955b72
Taxonomy Organoheterocyclic compounds > Dithiolanes > 1,2-dithiolanes
IUPAC Name methyl (1S,4R)-1-oxodithiolane-4-carboxylate
SMILES (Canonical) COC(=O)C1CSS(=O)C1
SMILES (Isomeric) COC(=O)[C@@H]1CS[S@](=O)C1
InChI InChI=1S/C5H8O3S2/c1-8-5(6)4-2-9-10(7)3-4/h4H,2-3H2,1H3/t4-,10+/m1/s1
InChI Key LSFPPLMNEFCRDI-KNODYTOMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C5H8O3S2
Molecular Weight 180.20 g/mol
Exact Mass 179.99148646 g/mol
Topological Polar Surface Area (TPSA) 87.90 Ų
XlogP -0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (1S,4R)-1-oxodithiolane-4-carboxylate

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 94.54% 96.09%
CHEMBL3267 P48736 PI3-kinase p110-gamma subunit 88.04% 95.71%
CHEMBL4040 P28482 MAP kinase ERK2 86.99% 83.82%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 86.18% 98.75%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.79% 94.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.79% 85.14%
CHEMBL340 P08684 Cytochrome P450 3A4 81.77% 91.19%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.08% 91.11%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Asparagus officinalis

Cross-Links

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PubChem 163082546
LOTUS LTS0073499
wikiData Q105156489