5-Hydroxy-3-(1-hydroxy-2-methylpropyl)-4-methyl-2(5H)-furanone

Details

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Internal ID 068883ae-0695-4f9a-8ea1-43f3261ad267
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name 2-hydroxy-4-(1-hydroxy-2-methylpropyl)-3-methyl-2H-furan-5-one
SMILES (Canonical) CC1=C(C(=O)OC1O)C(C(C)C)O
SMILES (Isomeric) CC1=C(C(=O)OC1O)C(C(C)C)O
InChI InChI=1S/C9H14O4/c1-4(2)7(10)6-5(3)8(11)13-9(6)12/h4,7-8,10-11H,1-3H3
InChI Key QWENTLVUIDUAEK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C9H14O4
Molecular Weight 186.20 g/mol
Exact Mass 186.08920892 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.60

Synonyms

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5-Hydroxy-3-(1-hydroxy-2-methylpropyl)-4-methyl-2(5H)-furanone

2D Structure

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2D Structure of 5-Hydroxy-3-(1-hydroxy-2-methylpropyl)-4-methyl-2(5H)-furanone

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.33% 85.14%
CHEMBL2581 P07339 Cathepsin D 93.32% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.46% 95.56%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 85.37% 96.47%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.19% 97.25%
CHEMBL3401 O75469 Pregnane X receptor 81.63% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 80.42% 93.56%

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 10261838
LOTUS LTS0081949
wikiData Q77560656