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(Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate-[d5]

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General Information
Catalog: BLP-006948
CAS: 1331383-16-4
Molecular Formula: C15H14D5N3O7
Molecular Weight: 358.36

Chemical Structure

Description	(Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate-[d5] is the labelled analogue of (Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenylcarbamate, which is an inhibitor of O-GlcNAcase, hexosaminidase A and hexosaminidase B.
Synonyms	(Z)-O-(2-Acetamido-2-deoxy-D-glucopyranosylidene)amino N-Phenyl-d5-carbamate; (Z)-PugNAc-d5; (1Z)-2-(Acetylamino)-2-deoxy-N-[[(phenyl-d5-amino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone; Pugnac-d5
IUPAC Name	[(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-(2,3,4,5,6-pentadeuteriophenyl)carbamate
Related CAS	132489-69-1 (unlabelled)
Canonical SMILES	CC(=O)NC1C(C(C(OC1=NOC(=O)NC2=CC=CC=C2)CO)O)O
InChI	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/i2D,3D,4D,5D,6D
InChI Key	PBLNJFVQMUMOJY-HKDNTSFWSA-N
Purity	≥98%
Solubility	Slightly soluble in DMSO
Appearance	White to Off-white Solid
Storage	Store at -20°C