Pseudellone A

AlkaPlorer ID: AK427730

Synonym: None

IUPAC Name: 1',7'-dimethylspiro[1H-indole-3,3'-2-thia-5,7-diazabicyclo[2.2.2]octane]-2,6',8'-trione

Structure

SMILES: CN1C(=O)C2NC(=O)C1(C)SC21C(=O)NC2=CC=CC=C21

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InChI: InChI=1S/C14H13N3O3S/c1-13-11(19)16-9(10(18)17(13)2)14(21-13)7-5-3-4-6-8(7)15-12(14)20/h3-6,9H,1-2H3,(H,15,20)(H,16,19)

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InChIKey: JWGKPMGYZPIUOY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 303.343

TPSA: 78.51

MolLogP: 0.2537999999999994

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information