nPropyl-S(O)S-Propenyl

Details

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Internal ID 8bfd3987-3ca5-4c98-9de5-5d10e81570a8
Taxonomy Organic acids and derivatives > Thiosulfinic acid esters
IUPAC Name 1-[(E)-prop-1-enyl]sulfanylsulfinylpropane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C6H12OS2/c1-3-5-8-9(7)6-4-2/h3,5H,4,6H2,1-2H3/b5-3+
InChI Key XLVMWOFYTFNDKM-HWKANZROSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C6H12OS2
Molecular Weight 164.30 g/mol
Exact Mass 164.03295735 g/mol
Topological Polar Surface Area (TPSA) 61.60 Ų
XlogP 1.50

Synonyms

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SCHEMBL7026011
SCHEMBL7027222
DTXSID301258722
Allicin + 2H (not validated, isomer of 328)
S-(1E)-1-Propen-1-yl 1-propanesulfinothioate
119052-98-1

2D Structure

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2D Structure of nPropyl-S(O)S-Propenyl

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
CHEMBL2581 P07339 Cathepsin D 89.12% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.64% 96.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.83% 96.95%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.98% 89.34%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 81.92% 97.21%

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 cepa

Cross-Links

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PubChem 14412547
LOTUS LTS0071396
wikiData Q105330436