(1S,2R,3S,4R,5S,6R)-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

Details

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Internal ID cb9d383e-0d73-4f88-bb7a-2cdc01abc897
Taxonomy Organoheterocyclic compounds > Oxepanes
IUPAC Name (1S,2R,3S,4R,5S,6R)-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C7H12O5/c8-1-2-3(9)4(10)5(11)7-6(2)12-7/h2-11H,1H2/t2-,3+,4-,5+,6+,7-/m0/s1
InChI Key YQLWKYQDOQEWRD-OGLUGUSVSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C7H12O5
Molecular Weight 176.17 g/mol
Exact Mass 176.06847348 g/mol
Topological Polar Surface Area (TPSA) 93.50 Ų
XlogP -2.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,2R,3S,4R,5S,6R)-5-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-2,3,4-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
CHEMBL226 P30542 Adenosine A1 receptor 92.26% 95.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.16% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.40% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 84.64% 96.61%
CHEMBL3589 P55263 Adenosine kinase 83.54% 98.05%

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 101432128
LOTUS LTS0216721
wikiData Q105352275