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Details

Stereochemistry RACEMIC
Molecular Formula C19H24N2O3
Molecular Weight 328.4055
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-HYDROXYPRAZIQUANTEL

SMILES

OC1=CC2=C(CCN3C2CN(CC3=O)C(=O)C4CCCCC4)C=C1

InChI

InChIKey=WEKXQEQCPLQSMD-UHFFFAOYSA-N
InChI=1S/C19H24N2O3/c22-15-7-6-13-8-9-21-17(16(13)10-15)11-20(12-18(21)23)19(24)14-4-2-1-3-5-14/h6-7,10,14,17,22H,1-5,8-9,11-12H2

HIDE SMILES / InChI

Molecular Formula C19H24N2O3
Molecular Weight 328.4055
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 08:32:41 UTC 2023
Edited
by admin
on Sat Dec 16 08:32:41 UTC 2023
Record UNII
Z6YZ3WDK0Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-HYDROXYPRAZIQUANTEL
Common Name English
TRANS-4-HYDROXYPRAZIQUANTEL
Common Name English
4H-PYRAZINO(2,1-A)ISOQUINOLIN-4-ONE, 2-(CYCLOHEXYLCARBONYL)-1,2,3,6,7,11B-HEXAHYDRO-10-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
Z6YZ3WDK0Y
Created by admin on Sat Dec 16 08:32:41 UTC 2023 , Edited by admin on Sat Dec 16 08:32:41 UTC 2023
PRIMARY
CAS
1352568-78-5
Created by admin on Sat Dec 16 08:32:41 UTC 2023 , Edited by admin on Sat Dec 16 08:32:41 UTC 2023
PRIMARY
PUBCHEM
57330650
Created by admin on Sat Dec 16 08:32:41 UTC 2023 , Edited by admin on Sat Dec 16 08:32:41 UTC 2023
PRIMARY
Related Record Type Details
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