1350555-93-9

(2R,4R,6S)-Tubacin Chemical Structure
1350555-93-9

Chemical Structure

(2R,4R,6S)-Tubacin

  • CAS No.: 1350555-93-9
  • Formula:C41H43N3O7S
  • Molecular Weight:721.86

InChIKey: BHUZLJOUHMBZQY-YXQOSMAKSA-N

SMILES: OCC(C=C1)=CC=C1[C@H](C2)O[C@@H](C3=CC=C(C=C3)NC(CCCCCCC(NO)=O)=O)O[C@H]2CSC4=NC(C5=CC=CC=C5)=C(C6=CC=CC=C6)O4

Biological Activity: (2R,4R,6S)-Tubacin is the 2R,4R,6S enantiomer of Tubacin (HY-13428). Tubacin is a potent and selective inhibitor of HDAC6, with an IC50 value of 4 nM and approximately 350-fold selectivity over HDAC1. Tubacin also inhibits metallo-β-lactamase domain-containing protein 2 (MBLAC2)[1].

Cat. No. Product Name Purity Description Pricing
HY-110061
(2R,4R,6S)-Tubacin (2R,4R,6S)-Tubacin is the 2R,4R,6S enantiomer of Tubacin (HY-13428). Tubacin is a potent and selective inhibitor of HDAC6, with an IC50 value of 4 nM and approximately 350-fold selectivity over HDAC1. Tubacin also inhibits metallo-β-lactamase domain-containing protein 2 (MBLAC2).
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