ajmaline

AlkaPlorer ID: AK004812

Synonym: '', 'Sandwicin', 'Cardiorythmine', 'Takycor', 'Isoajmaline', 'MLS002638439', 'SMR001547919', '(5aR,6S,8S,10S,11S,11aS,12aR,13R)-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo3,2-bquinolizine-8,13-diol', 'Ajmalin', 'Ajmaline', 'Ritmos', '(+)-Isoajmaline', 'Rytmalin', 'Rauwolfine', 'Ignazin', 'Raugalline', 'Rauwolfin', 'Merabitol', '7-Epiajmaline', '(+)-Isosandwicine', 'Siddiqui', '(+)-Ajmaline', 'Gilurytmal', 'Rhytmaton', 'Tachmalin', 'ajmalin', '(+)-Sandwicine'

IUPAC Name: (1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol

Structure

SMILES: CC[C@H]1[C@@H]2C[C@H]3[C@@H]4N(C)C5=CC=CC=C5[C@]45C[C@@H]([C@H]2[C@H]5O)N3[C@@H]1O

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InChI: InChI=1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11-,14-,15-,16-,17-,18+,19+,20+/m0/s1

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InChIKey: CJDRUOGAGYHKKD-RQBLFBSQSA-N

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Source

Properties Information

Molecule Weight: 326.44

TPSA: 46.94

MolLogP: 1.5545

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT010291 CC[C@H]1[C@@H]2C[C@H]3[C@@H]4N(C)c5ccccc5[C@]45C[C@@H](C2[C@H]5OC(C)=O)N3[C@@H]1O>>CC[C@H]1[C@@H]2C[C@H]3[C@@H]4N(C)c5ccccc5[C@]45C[C@@H]([C@H]2[C@H]5O)N3[C@@H]1O enzymemap_54215