U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

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

SHOW SMILES / InChI
Structure of Praziquanamine

SMILES

O=C1CNCC2N1CCC3=CC=CC=C23

InChI

InChIKey=GTRDOUXISKJZGL-UHFFFAOYSA-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

HIDE SMILES / InChI

Molecular Formula C12H14N2O
Molecular Weight 202.2524
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:13:11 GMT 2023
Edited
by admin
on Sat Dec 16 19:13:11 GMT 2023
Record UNII
V9G3QA2B88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Praziquanamine
Common Name English
(11bRS)-1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Systematic Name English
Praziquanamine, (±)-
Common Name English
4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (11bRS)-
Systematic Name English
(±)-Praziquanamine
Common Name English
DL-Praziquanamine
Common Name English
4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (RS)-
Systematic Name English
Code System Code Type Description
CAS
61196-37-0
Created by admin on Sat Dec 16 19:13:11 GMT 2023 , Edited by admin on Sat Dec 16 19:13:11 GMT 2023
PRIMARY
PUBCHEM
6453168
Created by admin on Sat Dec 16 19:13:11 GMT 2023 , Edited by admin on Sat Dec 16 19:13:11 GMT 2023
PRIMARY
FDA UNII
V9G3QA2B88
Created by admin on Sat Dec 16 19:13:11 GMT 2023 , Edited by admin on Sat Dec 16 19:13:11 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE