Tetrabenazine (Xenazine)

Tetrabenazine(Xenazine,Ro 1-9569) acts primarily as a reversible high-affinity inhibitor of mono-amine uptake into granular vesicles of presynaptic neurons by binding selectively to VMAT-2; Also blocks dopamine D2 receptors, but this affinity is 1,000-fold lower than its affinity for VMAT-2.

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Trivial name	Xenazine,Ro 1-9569
Catalog Number	S1789
Molecular Formula	C19H27NO3
CAS#	58-46-8
Inchi	InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3
Inchi Key	MKJIEFSOBYUXJB-UHFFFAOYSA-N
SMILES	CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC
Size	10mg
Supplier Page	http://www.selleckchem.com/products/Tetrabenazine(Nitoman).html
Additional Information	https://file.selleck.cn/downloads/struct/tetrabenazine-nitoman-xenazine-chemical-structure-s1789.gif