Securinine

AlkaPlorer ID: AK001919

Synonym: '', 'MLS006011461', 'MLSMR', 'SMR000542846', 'Securinine'

IUPAC Name: (1S,2S,8S)-14-oxa-7-azatetracyclo[6.6.1.01,11.02,7]pentadeca-9,11-dien-13-one

Structure

SMILES: O=C1C=C2C=C[C@@H]3C[C@@]2(O1)[C@@H]1CCCCN31

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InChI: InChI=1S/C13H15NO2/c15-12-7-9-4-5-10-8-13(9,16-12)11-3-1-2-6-14(10)11/h4-5,7,10-11H,1-3,6,8H2/t10-,11+,13+/m1/s1

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InChIKey: SWZMSZQQJRKFBP-MDZLAQPJSA-N

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Source

Properties Information

Molecule Weight: 217.268

TPSA: 29.54

MolLogP: 1.405

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information