trans-dihydroanatoxin-a

AlkaPlorer ID: AK452862

Synonym: None

IUPAC Name: 1-[(1R,6R)-9-azabicyclo[4.2.1]nonan-2-yl]ethanone

Structure

SMILES: CC(=O)C1CCC[C@@H]2CC[C@H]1N2

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InChI: InChI=1S/C10H17NO/c1-7(12)9-4-2-3-8-5-6-10(9)11-8/h8-11H,2-6H2,1H3/t8-,9?,10-/m1/s1

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InChIKey: MBXOLPUMNTXLOV-RCAUJQPQSA-N

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Source

Properties Information

Molecule Weight: 167.252

TPSA: 29.1

MolLogP: 1.4961

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information