2-[2-(3,4-Dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID 6d4ae213-7cf4-4741-b7d3-0ceb864978ca
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds
IUPAC Name 2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical) C1=CC(=C(C=C1CCOC2C(C(C(C(O2)CO)O)O)O)O)O
SMILES (Isomeric) C1=CC(=C(C=C1CCOC2C(C(C(C(O2)CO)O)O)O)O)O
InChI InChI=1S/C14H20O8/c15-6-10-11(18)12(19)13(20)14(22-10)21-4-3-7-1-2-8(16)9(17)5-7/h1-2,5,10-20H,3-4,6H2
InChI Key PQQITYGQJLPDFC-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H20O8
Molecular Weight 316.30 g/mol
Exact Mass 316.11581759 g/mol
Topological Polar Surface Area (TPSA) 140.00 Ų
XlogP -0.80

Synonyms

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CHEBI:167980
(-)-3,4-Dihydroxyphenethyl glucoside
2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
NCGC00384719-01!2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2D Structure

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2D Structure of 2-[2-(3,4-Dihydroxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.25% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.02% 96.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 91.28% 86.92%
CHEMBL3401 O75469 Pregnane X receptor 88.64% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.14% 99.17%
CHEMBL3194 P02766 Transthyretin 87.81% 90.71%
CHEMBL2581 P07339 Cathepsin D 87.20% 98.95%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 86.92% 94.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.64% 94.45%
CHEMBL3004 P33527 Multidrug resistance-associated protein 1 84.34% 96.37%
CHEMBL1951 P21397 Monoamine oxidase A 84.06% 91.49%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.87% 99.15%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.75% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.28% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.86% 95.89%

Cross-Links

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PubChem 13845930
LOTUS LTS0163631
wikiData Q105213359