4-(2-Hydroxy-5-methyl-4-oxo-5-octenyl)-2,6-piperidinedione

AlkaPlorer ID: AK301524

Synonym: 4-(2-Hydroxy-5-methyl-4-oxo-5-octenyl)glutarimide

IUPAC Name: 4-[(E)-2-hydroxy-5-methyl-4-oxooct-5-enyl]piperidine-2,6-dione

Structure

SMILES: CC/C=C(\C)C(=O)CC(O)CC1CC(=O)N=C(O)C1

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InChI: InChI=1S/C14H21NO4/c1-3-4-9(2)12(17)8-11(16)5-10-6-13(18)15-14(19)7-10/h4,10-11,16H,3,5-8H2,1-2H3,(H,15,18,19)/b9-4+

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InChIKey: BAEGAMYPGYGYRE-RUDMXATFSA-N

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Source

Properties Information

Molecule Weight: 267.325

TPSA: 86.96

MolLogP: 1.946

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Glycogen synthase kinase-3 beta IZ 10.0 mm 10.1021/np900163f
Homo sapiens Glycogen synthase kinase-3 beta IZ 28.0 mm 10.1021/np900163f
Homo sapiens Glycogen synthase kinase-3 beta IZ 30.0 mm 10.1021/np900163f
Homo sapiens Glycogen synthase kinase-3 beta IZ 34.0 mm 10.1021/np900163f
Homo sapiens Glycogen synthase kinase-3 beta IZ 38.0 mm 10.1021/np900163f
Homo sapiens Glycogen synthase kinase-3 beta IZ nan None 10.1021/np900163f

Metabolism Information