57452-97-8
57452-97-8
Chemical Structure
(S)-Praziquantel
- CAS No.: 57452-97-8
- Formula:C19H24N2O2
- Molecular Weight:312.41
IUPAC Name: (S)-2-(cyclohexanecarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
InChIKey: FSVJFNAIGNNGKK-QGZVFWFLSA-N
SMILES: O=C1CN(C(C2CCCCC2)=O)C[C@@]3([H])N1CCC4=C3C=CC=C4
Biological Activity: S)-Praziquantel is a inactive distomer of R-praziquantel[1].
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(S)-Praziquantel | 99.35% | S)-Praziquantel is a inactive distomer of R-praziquantel. | ||||||||||||||||||||
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(S)-Praziquantel-d11 | 98.23% | (S)-Praziquantel-d11 is the deuterium labeled (S)-Praziquantel. (S)-Praziquantel, a toxic enantiomerof Praziquantel, is ineffective against worms. | ||||||||||||||||||||
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References
Keywords
