Nankakurine A; N2-Me 

AlkaPlorer ID: AK307342

Synonym: Nankakurine B

IUPAC Name: 1',3,6-trimethylspiro[3-azatricyclo[6.2.2.04,9]dodecane-11,2'-piperidine]

Structure

SMILES: CC1CC2CC3(CCCCN3C)C3CC2C(C1)N(C)C3

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InChI: InChI=1S/C18H32N2/c1-13-8-14-11-18(6-4-5-7-20(18)3)15-10-16(14)17(9-13)19(2)12-15/h13-17H,4-12H2,1-3H3

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InChIKey: TXGHNQOTFHOXKS-UHFFFAOYSA-N

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Reference

PubChem CID: 74423409

COCONUT: CNP0263231.1

Properties Information

Molecule Weight: 276.4680000000001

TPSA: 6.48

MolLogP: 3.2272000000000016

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information