Anisodamine

AlkaPlorer ID: AK000886

Synonym: 'Anisodamine', '6-Hydroxyhyoscyamine hydrobromide', '(+)-7b-Hydroxyhyoscyamine', '7beta-Hydroxyhyoscyamine', '6beta-Hydroxyhyoscyamine', '6-Hydroxyhyoscyamine'

IUPAC Name: [(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate

Structure

SMILES: CN1[C@@H]2C[C@@H](OC(=O)[C@H](CO)C3=CC=CC=C3)C[C@H]1[C@H](O)C2

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InChI: InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14-,15+,16-/m1/s1

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InChIKey: WTQYWNWRJNXDEG-DGXTUMSLSA-N

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Properties Information

Molecule Weight: 305.374

TPSA: 70.0

MolLogP: 0.9016999999999992

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information