55375-92-3

55375-92-3 structure

Name: (R)-2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
Chemical Name: (11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
CAS Number: 55375-92-3
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Catalog: Research Areas Others
Create Date: 2021-09-14 19:35:57
Modify Date: 2024-04-11 10:57:32
D-Praziquanamine is the inactive isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product.

Name	(11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Synonyms	4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (11bR)- (11bR)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one MFCD30491837

Description	D-Praziquanamine is the inactive isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product.
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Wang Q, et al. Brain microdialysate, CSF and plasma pharmacokinetics of ligustrazine hydrochloride in rats after intranasal and intravenous administration. Biopharm Drug Dispos. 2013 Oct;34(7):417-22.