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Chemical compound
Vinburnine
Other names 3a-Ethyl-2,3,3a,4,10,11b-hexahydro-1H ,11H -5a,11a-diaza-benzo[cd ]fluoranthen-5-one
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International Drug Names
ATC code
(3α,16α)-14,15-Dihydroeburnamenin-14-one
CAS Number
PubChem
CID
IUPHAR/BPS
ChemSpider
UNII
KEGG
ChEMBL
CompTox Dashboard (
EPA )
ECHA InfoCard
100.023.172
Formula C 19 H 22 N 2 O
Molar mass 294.398 g·mol−1 3D model (
JSmol )
CC[C@@]12CCCN3[C@@H]1C4=C(CC3)C5=CC=CC=C5N4C(=O)C2
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
N Y
(what is this?)
(verify)
Vinburnine (or eburnamonine , Vincamone ) is a
vasodilator . Vincamone is a
vinca alkaloid and a metabolite of
vincamine .
[1]
References
^ 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 .
CAR Tooltip Constitutive androstane receptor
PXR Tooltip Pregnane X receptor