(5R,8S,9R)-2-benzyl-8,9-dihydroxy-8-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

Details

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Internal ID 3d74eef1-fa5c-4fad-9b52-6c9e00432d37
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones
IUPAC Name (5R,8S,9R)-2-benzyl-8,9-dihydroxy-8-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H21NO5/c1-11(2)10-17(23)15(21)18(16(22)19-17)14(20)9-13(24-18)8-12-6-4-3-5-7-12/h3-7,9,11,15,21,23H,8,10H2,1-2H3,(H,19,22)/t15-,17-,18-/m0/s1
InChI Key KYPWBBBOBAOGSQ-SZMVWBNQSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H21NO5
Molecular Weight 331.40 g/mol
Exact Mass 331.14197277 g/mol
Topological Polar Surface Area (TPSA) 95.90 Ų
XlogP 1.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5R,8S,9R)-2-benzyl-8,9-dihydroxy-8-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione

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
CHEMBL2581 P07339 Cathepsin D 98.94% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.02% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.83% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.85% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 89.19% 90.17%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.95% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.10% 94.45%
CHEMBL4208 P20618 Proteasome component C5 82.95% 90.00%
CHEMBL2959 Q08881 Tyrosine-protein kinase ITK/TSK 82.22% 95.00%

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 163068073
LOTUS LTS0130854
wikiData Q105147846