S-77078

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H18N2O2
Molecular Weight	306.3584
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-77078

Structure Search

SMILES

O=C(N1CC2N(CCC3=C2C=CC=C3)C(=O)C1)C4=CC=CC=C4

InChI

InChIKey=XEYCCEDRIDKXEV-UHFFFAOYSA-N

InChI=1S/C19H18N2O2/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/h1-9,17H,10-13H2

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name

Type

Language

S-77078

Common Name

English

2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO (2,1-A)ISOQUINOLIN-4-ONE

Systematic Name

English

(11BRS)-2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO(2,1-A)ISOQUINOLIN-4-ONE

Systematic Name

English

PRAZIQUANTEL RELATED COMPOUND A [USP-RS]

Common Name

English

PRAZIQUANTEL RELATED COMPOUND A

Common Name

English

PRAZIQUANTEL IMPURITY A [EP IMPURITY]

Common Name

English

4H-PYRAZINO(2,1-A)ISOQUINOLIN-4-ONE, 2-BENZOYL-1,2,3,6,7,11B-HEXAHYDRO-

Systematic Name

English

PRAZIQUANTEL RELATED COMPOUND A [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

3104910

Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023

PRIMARY

FDA UNII

WFA5AWB7ES

Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023

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RS_ITEM_NUM

1554658

Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023

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EPA CompTox

DTXSID60970078

Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023

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CAS

54761-87-4

Created by admin on Sat Dec 16 09:14:47 UTC 2023 , Edited by admin on Sat Dec 16 09:14:47 UTC 2023

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SUBSTANCE RECORD


					WFA5AWB7ES

S-77078