3-(Prop-2-enyldisulfanyl)pentane

Details

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Internal ID 28bc974d-19ef-4a8a-9194-2c231511f5da
Taxonomy Organosulfur compounds > Allyl sulfur compounds
IUPAC Name 3-(prop-2-enyldisulfanyl)pentane
SMILES (Canonical) CCC(CC)SSCC=C
SMILES (Isomeric) CCC(CC)SSCC=C
InChI InChI=1S/C8H16S2/c1-4-7-9-10-8(5-2)6-3/h4,8H,1,5-7H2,2-3H3
InChI Key XOUZTTZMVAWRNI-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C8H16S2
Molecular Weight 176.30 g/mol
Exact Mass 176.06934286 g/mol
Topological Polar Surface Area (TPSA) 50.60 Ų
XlogP 3.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-(Prop-2-enyldisulfanyl)pentane

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 88.78% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 88.40% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.73% 96.09%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 82.37% 83.57%

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 ampeloprasum

Cross-Links

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PubChem 163195820
LOTUS LTS0150182
wikiData Q105337946