132489-69-1
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 | |||||||||||||||||||
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(Z)-PUGNAc | 98.83% | (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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(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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Structural Analogs
-
Similarity Score 1.00
HY-108241AGalacto-PUGNAc -
Similarity Score 0.57
HY-W145675Phenyl N-acetyl-α-D-galactosaminide -
Similarity Score 0.56
HY-W6988742-Acetamido-4,6-O-benzylidene-2-deoxy-D-gluconohydroximo-1,5-lactone -
Similarity Score 0.56
HY-129389Benzyl-α-GalNAc -
Similarity Score 0.56
HY-W036388Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside -
Similarity Score 0.56
HY-W357122Benzyl 2-acetamido-2-deoxy-beta-D-glucopyranoside -
Similarity Score 0.52
HY-W416336Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-methyl-α-D-glucopyranoside -
Similarity Score 0.52
HY-W4158114-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside -
Similarity Score 0.51
HY-W7005822-Propen-1-yl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-β-D-glucopyranoside -
Explore the MedChemAI to find more analogs
