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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19N3O7
Molecular Weight 353.3273
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PUGNAC

SMILES

CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O\C1=N/OC(=O)NC2=CC=CC=C2

InChI

InChIKey=PBLNJFVQMUMOJY-JXZOILRNSA-N
InChI=1S/C15H19N3O7/c1-8(20)16-11-13(22)12(21)10(7-19)24-14(11)18-25-15(23)17-9-5-3-2-4-6-9/h2-6,10-13,19,21-22H,7H2,1H3,(H,16,20)(H,17,23)/b18-14-/t10-,11-,12-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Purification and characterization of an O-GlcNAc selective N-acetyl-beta-D-glucosaminidase from rat spleen cytosol.
1994 Jul 29
O-GlcNAcase uses substrate-assisted catalysis: kinetic analysis and development of highly selective mechanism-inspired inhibitors.
2005 Jul 8
Inhibition of O-GlcNAcase by PUGNAc is dependent upon the oxime stereochemistry.
2006 Feb 1
Name Type Language
PUGNAC
Code English
O-(2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANOSYLIDENE)AMINON-PHENYLCARBAMATE
Systematic Name English
(5R,6R,7S,8R,Z)-6,7-DIHYDROXY-8-(HYDROXYMETHYL)-2,3-DIOXO-N-((PHENYLCARBAMOYL)OXY)-1,4-OXAZOCANE-5-CARBIMIDIC ACID
Systematic Name English
D-GLUCONIMIDIC ACID, 2-(ACETYLAMINO)-2-DEOXY-N-(((PHENYLAMINO)CARBONYL)OXY)-, .DELTA.-LACTONE, (1Z)-
Systematic Name English
(Z)-PUGNAC
Common Name English
Code System Code Type Description
PUBCHEM
9576811
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
PRIMARY
FDA UNII
AWZ7VE64B6
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
PRIMARY
CAS
132063-05-9
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
132489-69-1
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
PRIMARY
WIKIPEDIA
PUGNAc
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
PRIMARY