Streptoglutarimide H

Details

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Internal ID 70c8879b-9c61-4aec-8234-823fe336e8bc
Taxonomy Organoheterocyclic compounds > Pyridines and derivatives > Hydropyridines > Tetrahydropyridines
IUPAC Name 4-[(2R)-2-hydroxy-2-[(1S,3S,4R,5R)-4-hydroxy-3,5-dimethyl-2-oxocyclohexyl]ethyl]piperidine-2,6-dione
SMILES (Canonical) CC1CC(C(=O)C(C1O)C)C(CC2CC(=O)NC(=O)C2)O
SMILES (Isomeric) C[C@@H]1C[C@H](C(=O)[C@H]([C@@H]1O)C)[C@@H](CC2CC(=O)NC(=O)C2)O
InChI InChI=1S/C15H23NO5/c1-7-3-10(15(21)8(2)14(7)20)11(17)4-9-5-12(18)16-13(19)6-9/h7-11,14,17,20H,3-6H2,1-2H3,(H,16,18,19)/t7-,8+,10+,11-,14-/m1/s1
InChI Key JZQFWTNEUBVJCY-JDMXSVICSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H23NO5
Molecular Weight 297.35 g/mol
Exact Mass 297.15762283 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP -0.40

Synonyms

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4-[(2R)-2-hydroxy-2-[(1S,3S,4R,5R)-4-hydroxy-3,5-dimethyl-2-oxocyclohexyl]ethyl]piperidine-2,6-dione
4-((2R)-2-hydroxy-2-((1S,3S,4R,5R)-4-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl)piperidine-2,6-dione
RefChem:185923
CHEMBL4556971
CHEBI:225559

2D Structure

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2D Structure of Streptoglutarimide H

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.57% 96.09%
CHEMBL2581 P07339 Cathepsin D 97.56% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.52% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.17% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.38% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.40% 97.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 86.34% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.01% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.45% 100.00%
CHEMBL299 P17252 Protein kinase C alpha 84.51% 98.03%
CHEMBL5103 Q969S8 Histone deacetylase 10 83.83% 90.08%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.57% 96.61%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.73% 95.89%
CHEMBL255 P29275 Adenosine A2b receptor 80.42% 98.59%

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 145721258
LOTUS LTS0205965
wikiData Q105137511