Streptoglutarimide I
AlkaPlorer ID: AK072647
Synonym: 'Streptoglutarimide I'
IUPAC Name: 4-[(2R)-2-hydroxy-2-[(1R,3R,5R)-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
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-/m1/s1
InChIKey: SUOBVRUNPIKYHC-ORXWAGORSA-N
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
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