Apoatropin
AlkaPlorer ID: AK000368
Synonym: None
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate
Structure
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C(=C)C3=CC=CC=C3
InChI: InChI=1S/C17H21NO2/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2/h3-7,14-16H,1,8-11H2,2H3/t14-,15+,16?
InChIKey: WPUIZWXOSDVQJU-XYPWUTKMSA-N
Reference
Alkaloid Spectrum in Diploid and Tetraploid Hairy Root Cultures of Datura stramonium
PubChem CID: 12306866
Source
Properties Information
Molecule Weight: 271.35999999999996
TPSA?: 29.54
MolLogP?: 2.8682000000000016
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
