794568-91-5
794568-91-5
Chemical Structure
(S)-BAY 73-6691
- CAS No.: 794568-91-5
- Formula:C15H12ClF3N4O
- Molecular Weight:356.74
IUPAC Name: (S)-1-(2-chlorophenyl)-6-(3,3,3-trifluoro-2-methylpropyl)-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
InChIKey: FFPXPXOAFQCNBS-QMMMGPOBSA-N
SMILES: O=C1C2=C(N(C3=CC=CC=C3Cl)N=C2)NC(C[C@H](C)C(F)(F)F)=N1
Biological Activity: (S)-BAY 73-6691 is the isomer of BAY 73-6691 (HY-104028), and can be used as an experimental control. BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor[1].
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(S)-BAY 73-6691 | (S)-BAY 73-6691 is the isomer of BAY 73-6691 (HY-104028), and can be used as an experimental control. BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor. | |||||||||||||||||||||
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(S)-BAY 73-6691 (Standard) | ≥98% | (S)-BAY 73-6691 (Standard) is the analytical standard of (S)-BAY 73-6691 (HY-104028B). This product is intended for research and analytical applications. (S)-BAY 73-6691 is the isomer of BAY 73-6691 (HY-104028), and can be used as an experimental control. BAY 73-6691 ((R)-BAY 73-6691) is a potent, brain penetrant, and selective PDE9A inhibitor. | ||||||||||||||||||||
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