55375-92-3
Chemical Structure
D-Praziquanamine
Synonym(s): (-)-Praziquanamine
- CAS No.: 55375-92-3
- Formula:C12H14N2O
- Molecular Weight:202.26
IUPAC Name: (R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
InChIKey: GTRDOUXISKJZGL-NSHDSACASA-N
SMILES: O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3
Biological Activity: D-Praziquanamine is the isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product.
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D-Praziquanamine | D-Praziquanamine is the isomer of L-Praziquanamine (HY-N1765), and can be used as an experimental control. L-Praziquanamine is a natural product. | |||||||||||||||||||||
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Keywords