Products for Research Use Only

(Z) -PUGNAc

CAT: 0127-BICL4035-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0127-BICL4035-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
132489-69-1
Synonyms
(Z) -O- (2-Acetamido-2-deoxy-D-glucopyranosylidene) amino N-phenylcarbamate, [ (Z) -[ (3R,4R,5S,6R) -3-Acetamido-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-ylidene]amino] N-phenylcarbamate
MDL Number
MFCD00145022
Purity
98%
Storage Conditions
Store at -20°C

Chemical Information

D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, delta-lactone, (1Z)-

(Z)-PUGNAc is the (Z)-isomer of PUGNAc. It has a role as an EC 3.2.1.52 (beta-N-acetylhexosaminidase) inhibitor and a cardioprotective agent.

CAS Number132489-69-1
PubChem CID9576811
IUPAC Name[(Z)-[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-ylidene]amino] N-phenylcarbamate
Molecular FormulaC15H19N3O7
Molecular Weight353.33
XLogP-0.3
Topological Polar Surface Area150
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count25
Formal Charge0
Complexity507
SMILES
CC(=O)N[C@@H]\1[C@H]([C@@H]([C@H](O/C1=N\OC(=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
InChIKey
PBLNJFVQMUMOJY-JXZOILRNSA-N
Chemical Structure
2D Structure
2D structure of D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-(((phenylamino)carbonyl)oxy)-, delta-lactone, (1Z)-
CAS: 132489-69-1
CID: 9576811
Formula: C15H19N3O7
MW: 353.33
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight353.33
XLogP3-0.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass353.12229995
Monoisotopic Mass353.12229995
Topological Polar Surface Area150 Ų
Heavy Atom Count25
Formal Charge0
Complexity507
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes