DIDEHYDRO PRAZIQUANTEL

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 Search

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

Common Name

English

Code System Code Type Description

CAS

125273-86-1

Created by admin on Sat Dec 16 08:58:03 UTC 2023 , Edited by admin on Sat Dec 16 08:58:03 UTC 2023

PRIMARY

PUBCHEM

20345828

Created by admin on Sat Dec 16 08:58:03 UTC 2023 , Edited by admin on Sat Dec 16 08:58:03 UTC 2023

PRIMARY

FDA UNII

SWR6DIS4IU

Created by admin on Sat Dec 16 08:58:03 UTC 2023 , Edited by admin on Sat Dec 16 08:58:03 UTC 2023

PRIMARY

RS_ITEM_NUM

1554669

Created by admin on Sat Dec 16 08:58:03 UTC 2023 , Edited by admin on Sat Dec 16 08:58:03 UTC 2023

PRIMARY

SUBSTANCE RECORD


					SWR6DIS4IU

DIDEHYDRO PRAZIQUANTEL