Amabiline; 3'-Epimer, O3'-Me 

AlkaPlorer ID: AK284087

Synonym: Heleurine, Alkaloid C

IUPAC Name: 5,6,7,8-tetrahydro-3H-pyrrolizin-1-ylmethyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate

Structure

SMILES: COC(C)C(O)(C(=O)OCC1=CCN2CCCC12)C(C)C

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InChI: InChI=1S/C16H27NO4/c1-11(2)16(19,12(3)20-4)15(18)21-10-13-7-9-17-8-5-6-14(13)17/h7,11-12,14,19H,5-6,8-10H2,1-4H3

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InChIKey: AORFDVNAPHMKAU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 297.395

TPSA: 59.00000000000001

MolLogP: 1.356

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information