Alstomaline

AlkaPlorer ID: AK000687

Synonym: '', 'Alstomaline'

IUPAC Name: methyl (1S,9S,12S,13Z,18S)-13-ethylidene-4-oxo-8,15-diazapentacyclo[10.5.1.01,9.02,7.09,15]octadeca-2,5,7-triene-18-carboxylate

Structure

SMILES: C/C=C1\CN2CC[C@]34C5=CC(=O)C=CC5=N[C@]23CC[C@H]1[C@@H]4C(=O)OC

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InChI: InChI=1S/C20H22N2O3/c1-3-12-11-22-9-8-19-15-10-13(23)4-5-16(15)21-20(19,22)7-6-14(12)17(19)18(24)25-2/h3-5,10,14,17H,6-9,11H2,1-2H3/b12-3+/t14-,17-,19-,20-/m1/s1

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InChIKey: LKDWBLMHMZGRGJ-OWXTYCBQSA-N

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Source

Properties Information

Molecule Weight: 338.40700000000004

TPSA: 58.97

MolLogP: 2.0538

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information