3-Methylsulfinylprop-2-en-1-ol

Details

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Internal ID 5666fdee-857c-4c60-a0be-def101b9d7f9
Taxonomy Organosulfur compounds > Sulfoxides
IUPAC Name 3-methylsulfinylprop-2-en-1-ol
SMILES (Canonical) CS(=O)C=CCO
SMILES (Isomeric) CS(=O)C=CCO
InChI InChI=1S/C4H8O2S/c1-7(6)4-2-3-5/h2,4-5H,3H2,1H3
InChI Key IGAOAQJXSUUNIL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C4H8O2S
Molecular Weight 120.17 g/mol
Exact Mass 120.02450067 g/mol
Topological Polar Surface Area (TPSA) 56.50 Ų
XlogP -1.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-Methylsulfinylprop-2-en-1-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
CHEMBL4040 P28482 MAP kinase ERK2 86.35% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.31% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.16% 96.95%

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 72809969
LOTUS LTS0267414
wikiData Q105112506