Lyconesidine A

AlkaPlorer ID: AK086324

Synonym: '', 'Lyconesidine A'

IUPAC Name: (1S,2S,4S,5S,6S,9S)-5-hydroxy-4-methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadecan-8-one

Structure

SMILES: C[C@H]1C[C@@H]2N3CCC[C@@H]4C(=O)C[C@H]([C@H]1O)[C@@]42CCC3

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InChI: InChI=1S/C16H25NO2/c1-10-8-14-16-5-3-7-17(14)6-2-4-11(16)13(18)9-12(16)15(10)19/h10-12,14-15,19H,2-9H2,1H3/t10-,11+,12+,14-,15-,16+/m0/s1

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InChIKey: XNCXDSDAGLUGEE-CDBDKSDISA-N

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Source

Properties Information

Molecule Weight: 263.381

TPSA: 40.540000000000006

MolLogP: 1.8369

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information