Vinburnine

Vinburnine
Clinical data
Other names3a-Ethyl-2,3,3a,4,10,11b-hexahydro-1H,11H-5a,11a-diaza-benzo[cd]fluoranthen-5-one
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
IUPAC name
  • (3α,16α)-14,15-Dihydroeburnamenin-14-one
CAS Number
PubChem CID
IUPHAR/BPS
ChemSpider
UNII
KEGG
ChEMBL
CompTox Dashboard (EPA)
ECHA InfoCard100.023.172 Edit this at Wikidata
Chemical and physical data
FormulaC19H22N2O
Molar mass294.398 g·mol−1
3D model (JSmol)
SMILES
  • CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2
InChI
  • InChI=1S/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1 ☒N
  • Key:WYJAPUKIYAZSEM-MOPGFXCFSA-N ☒N
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Vinburnine (or eburnamonine, Vincamone) is a vasodilator. Vincamone is a vinca alkaloid and a metabolite of vincamine.[1]

References

  1. ↑ Vereczkey L, Tamás J, Czira G, Szporny L (1980). "Metabolism of vincamine in the rat in vivo and in vitro". Arzneimittel-Forschung. 30 (11): 1860–5. PMID 7192994.
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