(2E,3E,5S,6R)-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal

Details

Top
Internal ID 224125ce-1d66-4b0b-9e67-fccee44c98fb
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Alpha,beta-unsaturated aldehydes > Enals
IUPAC Name (2E,3E,5S,6R)-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal
SMILES (Canonical) CC(C=C)(C(C=CC(=CCl)C=O)Cl)Cl
SMILES (Isomeric) C[C@@](C=C)([C@H](/C=C/C(=C\Cl)/C=O)Cl)Cl
InChI InChI=1S/C10H11Cl3O/c1-3-10(2,13)9(12)5-4-8(6-11)7-14/h3-7,9H,1H2,2H3/b5-4+,8-6+/t9-,10+/m0/s1
InChI Key VUMGFDOJOXNAHX-RYRBQVHHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C10H11Cl3O
Molecular Weight 253.50 g/mol
Exact Mass 251.987548 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.10

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (2E,3E,5S,6R)-5,6-dichloro-2-(chloromethylidene)-6-methylocta-3,7-dienal

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 94.47% 89.34%
CHEMBL3401 O75469 Pregnane X receptor 85.41% 94.73%
CHEMBL284 P27487 Dipeptidyl peptidase IV 83.34% 95.69%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.56% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.99% 95.56%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 21630822
LOTUS LTS0123686
wikiData Q105297310