4-Chloro-3,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-one

Details

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Internal ID f59f7e6f-4554-4f49-8777-478e95ae6222
Taxonomy Organoheterocyclic compounds > Oxocins
IUPAC Name 4-chloro-3,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H13ClO4/c1-6-10(14)8(11)4-2-7(12)3-5-9(13)15-6/h2-8,10,12,14H,1H3
InChI Key IIIFVUMJBALUGH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H13ClO4
Molecular Weight 232.66 g/mol
Exact Mass 232.0502366 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-Chloro-3,7-dihydroxy-2-methyl-2,3,4,7-tetrahydrooxecin-10-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
CHEMBL1293294 P51151 Ras-related protein Rab-9A 92.19% 87.67%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.84% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.47% 95.56%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 89.46% 81.11%
CHEMBL3401 O75469 Pregnane X receptor 86.64% 94.73%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 82.31% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.97% 86.33%

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 162987843
LOTUS LTS0086072
wikiData Q104168817