Lucidulinone

AlkaPlorer ID: AK015530

Synonym: ''

IUPAC Name: (1S,4S,6S,8S,9R)-3,6-dimethyl-3-azatricyclo[6.2.2.04,9]dodecane-2,11-dione

Structure

SMILES: C[C@H]1C[C@H]2CC(=O)[C@@H]3C[C@H]2[C@H](C1)N(C)C3=O

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InChI: InChI=1S/C13H19NO2/c1-7-3-8-5-12(15)10-6-9(8)11(4-7)14(2)13(10)16/h7-11H,3-6H2,1-2H3/t7-,8-,9+,10-,11-/m0/s1

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InChIKey: OPWFBJMCPAILTJ-HHKYUTTNSA-N

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Source

Properties Information

Molecule Weight: 221.3

TPSA: 37.38

MolLogP: 1.4684

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information