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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References