Streptoglutarimide I

AlkaPlorer ID: AK072646

Synonym: None

IUPAC Name: 4-[(2R)-2-hydroxy-2-[(1R,3S,5S)-3-hydroxy-3,5-dimethyl-2-oxocyclohexyl]ethyl]piperidine-2,6-dione

Structure

SMILES: C[C@H]1C[C@H]([C@H](O)CC2CC(=O)N=C(O)C2)C(=O)[C@@](C)(O)C1

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InChI: InChI=1S/C15H23NO5/c1-8-3-10(14(20)15(2,21)7-8)11(17)4-9-5-12(18)16-13(19)6-9/h8-11,17,21H,3-7H2,1-2H3,(H,16,18,19)/t8-,10+,11+,15-/m0/s1

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InChIKey: SUOBVRUNPIKYHC-DOKDZLDGSA-N

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Source

Properties Information

Molecule Weight: 297.351

TPSA: 107.19

MolLogP: 0.9966999999999996

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans MIC 12.0 ug.mL-1 10.1021/acs.jnatprod.9b00481
Escherichia coli Escherichia coli MIC 9.0 ug.mL-1 10.1021/acs.jnatprod.9b00481
Homo sapiens U-251 IC50 nan None 10.1021/acs.jnatprod.9b00481
Homo sapiens U-87 MG IC50 nan None 10.1021/acs.jnatprod.9b00481
Staphylococcus aureus Staphylococcus aureus MIC 11.0 ug.mL-1 10.1021/acs.jnatprod.9b00481

Metabolism Information