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N-Acetyl-D-Glucosamine

PubChem CID: 439174

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Compound Synonyms N-acetyl-D-glucosamine, GlcNAc, 2-acetamido-2-deoxy-D-glucopyranose, 2-Acetamido-2-deoxy-D-glucose, D-GlcNAc, n-acetyl-glucosamine, 2-acetamido-2-deoxy-glucose, 2-Deoxy-2-Acetamido-Glucose, 2-Deoxy-2-Acetamido-D-Glucose, 2-Acetamido-2-Deoxy-Glucopyranose, 2-Deoxy-2-Acetamido-Glucopyranose, 2-acetamido-2-deoxy-glucopyranoside, 2-Deoxy-2-Acetamido-Glucopyranoside, 2-Deoxy-2-Acetamido-D-Glucopyranose, 2-acetamido-2-deoxy-D-glucopyranoside, 2-Deoxy-2-Acetamido-D-Glucopyranoside, N-Acetylchitosamine, acetylglucosamine, CHEBI:506227, N-((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-Acetyl-D-glucosamine-Agarose, NAcGlc, N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, 72-87-7, N-Acetyl Glucosamine, SMR000857242, N-Acetyl-2-amino-2-deoxy-D-glucose, 2-(Acetylamino)-2-deoxyhexopyranose #, 2-Deoxy-2-(acetylamino)-D-glucopyranose, Epitope ID:137340, MLS001333127, MLS001333128, SCHEMBL468802, 2-(Acetylamino)-2-deoxyhexose, CHEMBL240524, N-Acetylglucosamine cyclized form, DTXCID30820152, DTXSID901045903, HMS2230N05, N-Acetyl-D-glucosamine, >=99%, 2-acetamido-2-deoxy-d-glu-copyranose, 2-Acetamido-2-deoxy -D-glucopyranose, AKOS015914726, N-Acetyl-D-glucosamine, >=95% (HPLC), A0092, CS-0326546, C00140, EN300-19632131, N-acetyl-D-glucosamine (incomplete stereochemistry), Q27225758, N_FULL/O_FULL_01000000000000_GS_1219, N-Acetyl-D-glucosamine, suitable for cell culture, BioReagent, WURCS=2.0/1,1,0/(a2122h-1x_1-5_2*NCC/3=O)/1/, N-Acetylglucosamine, United States Pharmacopeia (USP) Reference Standard, N-((3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-3-yl)acetamide, N-Acetylglucosamine, Pharmaceutical Secondary Standard, Certified Reference Material
Topological Polar Surface Area 119.0
Hydrogen Bond Donor Count 5.0
Heavy Atom Count 15.0
Pathway Kegg Map Id map00520
Description Monomer of Chitinand is also in the exopolysaccharide from blue-green alga Cyanospira capsulata (CCD) N-Acetylglucosamine (N-acetyl-D-glucosamine, or GlcNAc, or NAG) is a monosaccharide derivative of glucose. It is part of a biopolymer in the bacterial cell wall, built from alternating units of GlcNAc and N-acetylmuramic acid (MurNAc), cross-linked with oligopeptides at the lactic acid residue of MurNAc. GlcNAc is the monomeric unit of the polymer chitin, which forms the outer coverings of insects and crustaceans. N-Acetylglucosamine is found in peach.
Isotope Atom Count 0.0
Molecular Complexity 235.0
Database Name fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem
Defined Atom Stereocenter Count 4.0
Enzyme Uniprot Id Q9Y223, P51606, P07686, P06865, Q9UJ70, Q9BZP6, Q9UK23, Q13231, P54802, P61626, Q6UWQ5, Q7Z4W2, Q96QH8, O75951
Uniprot Id Q9Y223, P51606, O60909, P15291, P07686, P06865, Q9UJ70, Q9BZP6, Q9UK23, Q13231, O60512, O60513, P54802, P61626, Q8WZA1, Q6UWQ5, Q7Z4W2, Q96QH8, O75951, P36222, Q15782, Q8WVB3, O60502, Q6P4F1, P00811, O75874, P27695, Q8N539
Iupac Name N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Nih Violation False
Class Carbohydrates and carbohydrate conjugates
Xlogp -1.7
Superclass Organooxygen compounds
Is Pains False
Subclass Aminosaccharides
Molecular Formula C8H15NO6
Inchi Key OVRNDRQMDRJTHS-RTRLPJTCSA-N
Rotatable Bond Count 2.0
State Solid
Synonyms 2-(Acetylamino)-2-deoxyglucose, 9CI, 2-(acetylamino)-2-Deoxyhexose, 2-acetamido-2-Deoxy-D-glucopyranose, 2-acetamido-2-Deoxy-D-glucose, 2-acetamido-2-Deoxyglucose, 2-acetamido-D-Glucose, 2-acetylamino-2-Deoxy-D-glucose, Acetylglucosamine, GlcNAc, N-[(3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-Acetyl-D-glucosamine, N-Acetylchitosamine, N-Acetylglucosamine, 2-Acetamido-2-deoxy-D-glucose, 2-(Acetylamino)-2-deoxyhexose, 2-Acetamido-2-deoxy-D-glucopyranose, 2-Acetamido-2-deoxyglucose, 2-Acetamido-D-glucose, 2-Acetylamino-2-deoxy-D-glucose, 2 Acetamido 2 deoxyglucose, N Acetyl D glucosamine, 2 Acetamido 2 deoxy D glucose
Substituent Name Acylaminosugar, N-acyl-alpha-hexosamine, Oxane, Monosaccharide, Acetamide, Secondary carboxylic acid amide, Secondary alcohol, Polyol, Hemiacetal, Carboxamide group, 1,2-diol, Oxacycle, Organoheterocyclic compound, Ether, Carboxylic acid derivative, Carboxylic acid amide, Hydrocarbon derivative, Primary alcohol, Organonitrogen compound, Carbonyl group, Alcohol, Aliphatic heteromonocyclic compound
Compound Name N-Acetyl-D-Glucosamine
Kingdom Organic compounds
Exact Mass 221.09
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 221.09
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 221.21
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Molecular Framework Aliphatic heteromonocyclic compounds
Inchi InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8?/m1/s1
Smiles CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O
Defined Bond Stereocenter Count 0.0
Taxonomy Direct Parent Acylaminosugars

  • 1. Outgoing r'ship FOUND_IN to/from Prunus Persica (Plant) Rel Props:Source_db:fooddb_chem_all