1253647-46-9
1253647-46-9
Chemical Structure
rel-(2S,3R)-Voruciclib hydrochloride
- CAS No.: 1253647-46-9
- Formula:C22H20Cl2F3NO5
- Molecular Weight:506.30
InChIKey: QCWRANLELLMJSH-DSHXVJGRSA-N
SMILES: ClC1=CC(C(F)(F)F)=CC=C1C(OC2=C(C(O)=CC(O)=C23)[C@H]([C@H]4CO)CCN4C)=CC3=O.Cl
Biological Activity: rel-(2S,3R)-Voruciclib hydrochloride is the rel-(2S,3R)-enantiomer of Voruciclib. Voruciclib is an orally active CDK inhibitor[1].
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rel-(2S,3R)-Voruciclib hydrochloride | rel-(2S,3R)-Voruciclib hydrochloride is the rel-(2S,3R)-enantiomer of Voruciclib. Voruciclib is an orally active CDK inhibitor. | |||||||||||||||||||||
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References
Keywords
