16-epivincamine

AlkaPlorer ID: AK004150

Synonym: '', 'vincamine', '(-)-16-Epivincamine', 'Methyl(3alpha,14alpha,16alpha)-14,15-dihydro-14-hydroxyeburnamenine-14-carboxylate', '(+)-trans-Vincamine', 'MLS002154249', 'SMR000112509', 'MLS000738212', 'Isovincamine', 'Pervincamine', 'Vincamine', 'Vincamidol', 'Epivincamine', '(-)-cis-Epivincamine', '21-epivincamine', 'Methyl vincaminate', 'Base TR 2', 'MLSMR', '(+)-Vincamine', 'SMR000528577'

IUPAC Name: methyl (15R,17S,19S)-15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate

Structure

SMILES: CC[C@]12CCCN3CCC4=C([C@@H]31)N(C1=CC=CC=C41)[C@@](O)(C(=O)OC)C2

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InChI: InChI=1S/C21H26N2O3/c1-3-20-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(17(15)18(20)22)21(25,13-20)19(24)26-2/h4-5,7-8,18,25H,3,6,9-13H2,1-2H3/t18-,20-,21+/m1/s1

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InChIKey: RXPRRQLKFXBCSJ-NRSPTQNISA-N

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Properties Information

Molecule Weight: 354.45000000000016

TPSA: 54.7

MolLogP: 2.952500000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information