(1R,4S)-1-oxodithiolan-4-ol

Details

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Internal ID 54cee4c8-1d25-4d27-b6b9-2eea63c8e2d4
Taxonomy Organoheterocyclic compounds > Dithiolanes > 1,2-dithiolanes
IUPAC Name (1R,4S)-1-oxodithiolan-4-ol
SMILES (Canonical) C1C(CS(=O)S1)O
SMILES (Isomeric) C1[C@@H](C[S@](=O)S1)O
InChI InChI=1S/C3H6O2S2/c4-3-1-6-7(5)2-3/h3-4H,1-2H2/t3-,7+/m0/s1
InChI Key MVXFWIGJTYCCIF-CLTAVNFZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C3H6O2S2
Molecular Weight 138.21 g/mol
Exact Mass 137.98092178 g/mol
Topological Polar Surface Area (TPSA) 81.80 Ų
XlogP -1.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,4S)-1-oxodithiolan-4-ol

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 89.19% 96.09%

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.
Bruguiera gymnorhiza

Cross-Links

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PubChem 162950885
LOTUS LTS0260631
wikiData Q105173413