(E)-3-methylsulfanylprop-2-enamide

Details

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Internal ID f8ea7b1c-3246-41e1-ac04-63211594bed9
Taxonomy Organic acids and derivatives > Vinylogous thioesters
IUPAC Name (E)-3-methylsulfanylprop-2-enamide
SMILES (Canonical) CSC=CC(=O)N
SMILES (Isomeric) CS/C=C/C(=O)N
InChI InChI=1S/C4H7NOS/c1-7-3-2-4(5)6/h2-3H,1H3,(H2,5,6)/b3-2+
InChI Key UGCFGYFFVPRMTK-NSCUHMNNSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C4H7NOS
Molecular Weight 117.17 g/mol
Exact Mass 117.02483502 g/mol
Topological Polar Surface Area (TPSA) 68.40 Ų
XlogP -0.10

Synonyms

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AKOS006350853

2D Structure

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2D Structure of (E)-3-methylsulfanylprop-2-enamide

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 91.77% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.31% 96.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.54% 99.17%

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

Cross-Links

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PubChem 11819072
LOTUS LTS0205136
wikiData Q105272257