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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRAZIQUANTEL, (S)-

SMILES

[H][C@]12CN(CC(=O)N1CCC3=C2C=CC=C3)C(=O)C4CCCCC4

InChI

InChIKey=FSVJFNAIGNNGKK-QGZVFWFLSA-N
InChI=1S/C19H24N2O2/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/h4-6,9,15,17H,1-3,7-8,10-13H2/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H24N2O2
Molecular Weight 312.4061
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:12:01 UTC 2023
Edited
by admin
on Sat Dec 16 09:12:01 UTC 2023
Record UNII
88027IXB7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRAZIQUANTEL, (S)-
Common Name English
PRAZIQUANTEL, (+)-
Common Name English
(+)-PRAZIQUANTEL
Common Name English
(S)-(+)-PRAZIQUANTEL
Common Name English
4H-PYRAZINO(2,1-A)ISOQUINOLIN-4-ONE, 2-(CYCLOHEXYLCARBONYL)-1,2,3,6,7,11B-HEXAHYDRO-, (11BS)-
Systematic Name English
(S)-PRAZIQUANTEL
Common Name English
Code System Code Type Description
FDA UNII
88027IXB7M
Created by admin on Sat Dec 16 09:12:01 UTC 2023 , Edited by admin on Sat Dec 16 09:12:01 UTC 2023
PRIMARY
CAS
57452-97-8
Created by admin on Sat Dec 16 09:12:01 UTC 2023 , Edited by admin on Sat Dec 16 09:12:01 UTC 2023
PRIMARY
PUBCHEM
1917817
Created by admin on Sat Dec 16 09:12:01 UTC 2023 , Edited by admin on Sat Dec 16 09:12:01 UTC 2023
PRIMARY
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