3-Hydroxy-2,3-dimethyl-6-oxabicyclo[3.2.0]heptan-7-one

Details

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Internal ID 1ba7ed19-dc06-4e75-bfb2-97ec10a5c4fb
Taxonomy Organoheterocyclic compounds > Lactones
IUPAC Name 3-hydroxy-2,3-dimethyl-6-oxabicyclo[3.2.0]heptan-7-one
SMILES (Canonical) CC1C2C(CC1(C)O)OC2=O
SMILES (Isomeric) CC1C2C(CC1(C)O)OC2=O
InChI InChI=1S/C8H12O3/c1-4-6-5(11-7(6)9)3-8(4,2)10/h4-6,10H,3H2,1-2H3
InChI Key SRAALVPFSJSJTL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C8H12O3
Molecular Weight 156.18 g/mol
Exact Mass 156.078644241 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 0.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-Hydroxy-2,3-dimethyl-6-oxabicyclo[3.2.0]heptan-7-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.92% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.77% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.24% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.26% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.40% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.22% 100.00%
CHEMBL340 P08684 Cytochrome P450 3A4 80.20% 91.19%

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 162924498
LOTUS LTS0038878
wikiData Q104197543