2310135-61-4

(S)-Purvalanol B Chemical Structure
2310135-61-4

Chemical Structure

(S)-Purvalanol B

Synonym(s): (S)-NG 95

  • CAS No.: 2310135-61-4
  • Formula:C20H25ClN6O3
  • Molecular Weight:432.90

IUPAC Name: (S)-2-chloro-4-((2-((1-hydroxy-3-methylbutan-2-yl)amino)-9-isopropyl-9H-purin-6-yl)amino)benzoic acid

InChIKey: ZKDXRFMOHZVXSG-OAHLLOKOSA-N

SMILES: O=C(O)C1=CC=C(NC2=C3N=CN(C(C)C)C3=NC(N[C@H](CO)C(C)C)=N2)C=C1Cl

Biological Activity: (S)-Purvalanol B is the S enantiomer of Purvalanol B. Purvalanol B is a cyclin-dependent kinase inhibitor.

Cat. No. Product Name Purity Description Pricing
HY-18299B
(S)-Purvalanol B 98.0% (S)-Purvalanol B is the S enantiomer of Purvalanol B. Purvalanol B is a cyclin-dependent kinase inhibitor.
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