2-(Prop-2-enyldisulfanyl)acetamide

Details

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Internal ID 9bdcf6a3-c9fb-4b8c-979b-a441cbd9d28e
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Carboxylic acid derivatives > Primary carboxylic acid amides
IUPAC Name 2-(prop-2-enyldisulfanyl)acetamide
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C5H9NOS2/c1-2-3-8-9-4-5(6)7/h2H,1,3-4H2,(H2,6,7)
InChI Key VLNBEAZKLKJCIY-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C5H9NOS2
Molecular Weight 163.30 g/mol
Exact Mass 163.01255626 g/mol
Topological Polar Surface Area (TPSA) 93.70 Ų
XlogP 0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(Prop-2-enyldisulfanyl)acetamide

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 92.59% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.62% 96.09%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 87.88% 89.34%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.17% 96.95%
CHEMBL5251 Q06187 Tyrosine-protein kinase BTK 84.11% 98.51%

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.
Allium sativum

Cross-Links

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PubChem 25201750
LOTUS LTS0113306
wikiData Q105288519