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

Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O2
Molecular Weight 310.3902
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIDEHYDRO PRAZIQUANTEL

SMILES

O=C(C1CCCCC1)N2CC(=O)N3CCC4=C(C=CC=C4)C3=C2

InChI

InChIKey=RAZNCTHEBQFYML-UHFFFAOYSA-N
InChI=1S/C19H22N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,12,15H,1-3,7-8,10-11,13H2

HIDE SMILES / InChI

Approval Year

Name Type Language
DIDEHYDRO PRAZIQUANTEL
Common Name English
PRAZIQUANTEL IMPURITY B [EP IMPURITY]
Common Name English
1,2-Deshydro praziquantel
Common Name English
4H-PYRAZINO(2,1-A)ISOQUINOLIN-4-ONE, 2-(CYCLOHEXYLCARBONYL)-2,3,6,7-TETRAHYDRO-
Systematic Name English
2-(CYCLOHEXYLCARBONYL)-2,3,6,7-TETRAHYDRO-4H-PYRAZINO(2,1-A)ISOQUINOLIN-4-ONE
Systematic Name English
2-(CYCLOHEXYLCARBONYL)-2,3,6,7-TETRAHYDRO-4H-PYRAZINO (2,1-A)ISOQUINOLIN-4-ONE
Systematic Name English
PRAZIQUANTEL RELATED COMPOUND B [USP-RS]
Common Name English
PRAZIQUANTEL RELATED COMPOUND B [USP IMPURITY]
Common Name English
PRAZIQUANTEL RELATED COMPOUND B
USP  
Common Name English
Code System Code Type Description
CAS
125273-86-1
Created by admin on Sat Dec 16 08:58:03 GMT 2023 , Edited by admin on Sat Dec 16 08:58:03 GMT 2023
PRIMARY
PUBCHEM
20345828
Created by admin on Sat Dec 16 08:58:03 GMT 2023 , Edited by admin on Sat Dec 16 08:58:03 GMT 2023
PRIMARY
FDA UNII
SWR6DIS4IU
Created by admin on Sat Dec 16 08:58:03 GMT 2023 , Edited by admin on Sat Dec 16 08:58:03 GMT 2023
PRIMARY
RS_ITEM_NUM
1554669
Created by admin on Sat Dec 16 08:58:03 GMT 2023 , Edited by admin on Sat Dec 16 08:58:03 GMT 2023
PRIMARY