4-[(1R)-1,2,2-trimethoxyethyl]benzene-1,2-diol

Details

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Internal ID 811adc91-b863-4978-9acf-b0f08454c874
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzylethers
IUPAC Name 4-[(1R)-1,2,2-trimethoxyethyl]benzene-1,2-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H16O5/c1-14-10(11(15-2)16-3)7-4-5-8(12)9(13)6-7/h4-6,10-13H,1-3H3/t10-/m1/s1
InChI Key GJZGSHAHIYNSKQ-SNVBAGLBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H16O5
Molecular Weight 228.24 g/mol
Exact Mass 228.09977361 g/mol
Topological Polar Surface Area (TPSA) 68.20 Ų
XlogP 0.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-[(1R)-1,2,2-trimethoxyethyl]benzene-1,2-diol

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 97.57% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.14% 96.09%
CHEMBL4208 P20618 Proteasome component C5 90.69% 90.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 90.62% 99.15%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.65% 94.45%
CHEMBL1951 P21397 Monoamine oxidase A 87.17% 91.49%
CHEMBL2581 P07339 Cathepsin D 85.21% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.21% 95.56%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.34% 93.40%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162871831
LOTUS LTS0072184
wikiData Q105009659