Praziquanamine, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H14N2O
Molecular Weight	202.2524
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1CNC[C@@H]2N1CCC3=CC=CC=C23

InChI

InChIKey=GTRDOUXISKJZGL-NSHDSACASA-N

InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Praziquanamine, (R)-

Common Name

English

(-)-Praziquanamine

Preferred Name

English

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

Systematic Name

English

D-Praziquanamine

Common Name

English

4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (R)-

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

DW22SZ7JPJ

Created by admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025

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PUBCHEM

24797048

Created by admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025

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EPA CompTox

DTXSID101164452

Created by admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025

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CAS

55375-92-3

Created by admin on Wed Apr 02 15:35:05 GMT 2025 , Edited by admin on Wed Apr 02 15:35:05 GMT 2025

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SUBSTANCE RECORD


					DW22SZ7JPJ

Praziquanamine, (R)-