1-[2-(Oxiran-2-yl)ethynyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol

Details

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Internal ID c68c685b-a62b-4b9f-b3e8-f144f7bc8026
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Alpha,beta-unsaturated ketones > Ynones
IUPAC Name 1-[2-(oxiran-2-yl)ethynyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
SMILES (Canonical) C1C(O1)C#CC23C(C=CC(C2O3)O)O
SMILES (Isomeric) C1C(O1)C#CC23C(C=CC(C2O3)O)O
InChI InChI=1S/C10H10O4/c11-7-1-2-8(12)10(9(7)14-10)4-3-6-5-13-6/h1-2,6-9,11-12H,5H2
InChI Key UIUICYCXZXXMKB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H10O4
Molecular Weight 194.18 g/mol
Exact Mass 194.05790880 g/mol
Topological Polar Surface Area (TPSA) 65.50 Ų
XlogP -1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-[2-(Oxiran-2-yl)ethynyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-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 94.39% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.62% 97.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 86.81% 96.61%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.69% 92.94%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.64% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 83.54% 95.93%

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 74976334
LOTUS LTS0082053
wikiData Q104198252