(1R,6S)-6-[(1R)-1-hydroxyethyl]-3-(hydroxymethyl)-2,7-dioxabicyclo[4.1.0]hept-3-en-5-one

Details

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Internal ID e1aeb5f5-8d60-4744-a64b-bd49326c388b
Taxonomy Organoheterocyclic compounds > Pyrans > Pyranones and derivatives > Dihydropyranones
IUPAC Name (1R,6S)-6-[(1R)-1-hydroxyethyl]-3-(hydroxymethyl)-2,7-dioxabicyclo[4.1.0]hept-3-en-5-one
SMILES (Canonical) CC(C12C(O1)OC(=CC2=O)CO)O
SMILES (Isomeric) C[C@H]([C@@]12[C@@H](O1)OC(=CC2=O)CO)O
InChI InChI=1S/C8H10O5/c1-4(10)8-6(11)2-5(3-9)12-7(8)13-8/h2,4,7,9-10H,3H2,1H3/t4-,7-,8-/m1/s1
InChI Key ZXCJKDVKXCEBEI-FOPMIJGASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C8H10O5
Molecular Weight 186.16 g/mol
Exact Mass 186.05282342 g/mol
Topological Polar Surface Area (TPSA) 79.30 Ų
XlogP -0.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,6S)-6-[(1R)-1-hydroxyethyl]-3-(hydroxymethyl)-2,7-dioxabicyclo[4.1.0]hept-3-en-5-one

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.70% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.41% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.44% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.32% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.43% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.17% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 82.59% 94.73%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 81.39% 94.80%

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 162873636
LOTUS LTS0092070
wikiData Q105385393