C6H11NO3S

Details

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Internal ID 66a5afff-ab43-458b-8c67-7e1636794474
Taxonomy Organosulfur compounds > Sulfoxides
IUPAC Name (E)-N-(2-hydroxyethyl)-3-methylsulfinylprop-2-enamide
SMILES (Canonical) CS(=O)C=CC(=O)NCCO
SMILES (Isomeric) CS(=O)/C=C/C(=O)NCCO
InChI InChI=1S/C6H11NO3S/c1-11(10)5-2-6(9)7-3-4-8/h2,5,8H,3-4H2,1H3,(H,7,9)/b5-2+
InChI Key LBGAGBWSXXFWGZ-GORDUTHDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C6H11NO3S
Molecular Weight 177.22 g/mol
Exact Mass 177.04596439 g/mol
Topological Polar Surface Area (TPSA) 85.60 Ų
XlogP -1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of C6H11NO3S

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
CHEMBL4040 P28482 MAP kinase ERK2 95.56% 83.82%
CHEMBL2581 P07339 Cathepsin D 89.73% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.63% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.86% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.68% 99.17%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 80.94% 97.29%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 80.64% 94.33%

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.
Clinacanthus nutans
Entada phaseoloides

Cross-Links

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PubChem 10241346
LOTUS LTS0163704
wikiData Q105149241