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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 of Praziquanamine, (S)-

SMILES

[H][C@]12CNCC(=O)N1CCC3=CC=CC=C23

InChI

InChIKey=GTRDOUXISKJZGL-LLVKDONJSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Praziquanamine, (S)-
Common Name English
(+)-Praziquanamine
Common Name English
4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (S)-
Systematic Name English
4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (11bS)-
Systematic Name English
(11bS)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Systematic Name English
L-Praziquanamine
Common Name English
Code System Code Type Description
FDA UNII
59MPM8VTZ6
Created by admin on Sat Dec 16 19:23:42 GMT 2023 , Edited by admin on Sat Dec 16 19:23:42 GMT 2023
PRIMARY
CAS
99746-73-3
Created by admin on Sat Dec 16 19:23:42 GMT 2023 , Edited by admin on Sat Dec 16 19:23:42 GMT 2023
PRIMARY
PUBCHEM
24797049
Created by admin on Sat Dec 16 19:23:42 GMT 2023 , Edited by admin on Sat Dec 16 19:23:42 GMT 2023
PRIMARY