Erythrozeylanine B

AlkaPlorer ID: AK059988

Synonym: ''

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-3-phenylprop-2-enoate

Structure

SMILES: CN1[C@@H]2CC[C@H]1CC(OC(=O)/C=C/C1=CC=CC=C1)C2

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InChI: InChI=1S/C17H21NO2/c1-18-14-8-9-15(18)12-16(11-14)20-17(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-16H,8-9,11-12H2,1H3/b10-7+/t14-,15+,16?

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InChIKey: WTIWQHQPUWFUPX-NUUMQCRXSA-N

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Source

Properties Information

Molecule Weight: 271.36000000000007

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

Metabolism Information