cycloheximide

AlkaPlorer ID: AK003317

Synonym: '', '3-((R)-2-((1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl)-2-hydroxyethyl)glutarimide', 'naramycin', 'Zykloheximid', 'Cycloheximid', 'Isocycloheximide', 'Naramycin B', 'cycloheximide', 'Cycloheximide', 'naramycin A', 'MLS001049073', 'SMR000386911', 'MLSMR'

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

Structure

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

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InChI: InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19)/t8-,9+,11-,12+/m0/s1

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InChIKey: YPHMISFOHDHNIV-BSJXLVFVSA-N

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Properties Information

Molecule Weight: 281.35200000000003

TPSA: 86.96

MolLogP: 1.8818

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information