General
Preferred name
N-ACETYLGLUCOSAMINE
Synonyms
NAG ()
N-Acetyl-2-amino-2-deoxyglucose ()
Marine Sweet ()
N-Acetyl-2-amino-2-deoxy-D-glucose ()
GlcNAc ()
ART-144 ()
N-acetyl-D-Glucosamine ()
P&D ID
PD010206
CAS
7512-17-6
Tags
available
drug
Drug Status
approved
investigational
nutraceutical
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose), the D isomer of N-acetylglucosamine, is an orally active monosaccharide derivative of glucose with anti-tumor and anti-inflammation properties. N-Acetyl-D-Glucosamine is also a bacterial metabolite, which is found in Escherichia coli. N-Acetyl-D-Glucosamine can induce yeast-mycelial conversion in Candida albicans. N-Acetyl-D-Glucosamine also enhances healing of cartilaginous injuries in rabbits[1][2][3].
PRICE
29
DESCRIPTION
N-Acetyl-D-Glucosamine (NAG) is a monosaccharide derivative of glucose. It is released by the action of O-GlcNAcase, in mammalian systems from proteins that have been post-translationally modified with O-GlcNAc.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
8
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
29
Molecular Weight
221.09
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
5
Rotatable Bonds
6
Ring Count
0
Aromatic Ring Count
0
cLogP
-3.23
TPSA
127.09
Fraction CSP3
0.75
Chiral centers
4.0
Largest ring
0.0
QED
0.3
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Human Endogenous Metabolite
B4GALT1, B4GALT2, B4GALT3, B4GALT4, NAGK, NAGLU, NAGPA, RENBP
Drug Derivative
Drug isomer
Interleukin Related
Pathway
Metabolism
Immunology/Inflammation
Metabolic Enzyme/Protease
Source data

