(2R)-4-methyl-2-[(3S,4S)-4-methyl-5-oxooxolan-3-yl]-2H-furan-5-one

Details

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Internal ID 491cc732-824f-45ad-9e30-8c1ee9673a1b
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name (2R)-4-methyl-2-[(3S,4S)-4-methyl-5-oxooxolan-3-yl]-2H-furan-5-one
SMILES (Canonical) CC1C(COC1=O)C2C=C(C(=O)O2)C
SMILES (Isomeric) C[C@H]1[C@@H](COC1=O)[C@H]2C=C(C(=O)O2)C
InChI InChI=1S/C10H12O4/c1-5-3-8(14-9(5)11)7-4-13-10(12)6(7)2/h3,6-8H,4H2,1-2H3/t6-,7+,8+/m0/s1
InChI Key BABJXHCBFYMVBG-XLPZGREQSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C10H12O4
Molecular Weight 196.20 g/mol
Exact Mass 196.07355886 g/mol
Topological Polar Surface Area (TPSA) 52.60 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R)-4-methyl-2-[(3S,4S)-4-methyl-5-oxooxolan-3-yl]-2H-furan-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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.46% 95.56%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 86.12% 94.80%
CHEMBL2581 P07339 Cathepsin D 83.18% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 82.99% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.58% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.14% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.34% 89.00%

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 162913068
LOTUS LTS0129578
wikiData Q104922068