132489-69-1

(Z)-PUGNAc Chemical Structure
132489-69-1

Chemical Structure

(Z)-PUGNAc

  • CAS No.: 132489-69-1
  • Formula:C15H19N3O7
  • Molecular Weight:353.33

IUPAC Name: N-((3R,4R,5S,6R,Z)-4,5-dihydroxy-6-(hydroxymethyl)-2-(((phenylcarbamoyl)oxy)imino)tetrahydro-2H-pyran-3-yl)acetamide

InChIKey: PBLNJFVQMUMOJY-JXZOILRNSA-N

SMILES: O=C(NC1=CC=CC=C1)O/N=C2[C@@H]([C@H]([C@@H]([C@H](O/2)CO)O)O)NC(C)=O

Biological Activity: (Z)-PUGNAc is a potent O-GlcNAcase inhibitor. (Z)-PUGNAc is a vastly more potent inhibitor of O-GlcNAcase than the E form[1].

Cat. No. Product Name Purity Description Pricing
HY-108241
(Z)-PUGNAc 99.13% (Z)-PUGNAc is a potent O-GlcNAcase inhibitor. (Z)-PUGNAc is a vastly more potent inhibitor of O-GlcNAcase than the E form.
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HY-108241R
(Z)-PUGNAc (Standard) (Z)-PUGNAc (Standard) is the analytical standard of (Z)-PUGNAc (HY-108241). This product is intended for research and analytical applications. (Z)-PUGNAc is a potent O-GlcNAcase inhibitor. (Z)-PUGNAc is a vastly more potent inhibitor of O-GlcNAcase than the E form.
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References