8-Azabicyclo[3.2.1]octane-2,6-diol; (2R*,6R*)-form, 6-Ac 

AlkaPlorer ID: AK289887

Synonym: Baogongteng A

IUPAC Name: (2-hydroxy-8-azabicyclo[3.2.1]octan-6-yl) acetate

Structure

SMILES: CC(=O)OC1CC2NC1CCC2O

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InChI: InChI=1S/C9H15NO3/c1-5(11)13-9-4-7-8(12)3-2-6(9)10-7/h6-10,12H,2-4H2,1H3

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InChIKey: FSXBMHMVOFJROW-UHFFFAOYSA-N

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Reference

PubChem CID: 14447041

CAS: 74239-84-2

Properties Information

Molecule Weight: 185.223

TPSA: 58.56

MolLogP: -0.1967000000000004

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Muscarinic acetylcholine receptor EC50 1.2589254117941714e+16 nM 10.1016/j.bmcl.2005.07.045

Metabolism Information