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 |
| Inchi Key | OVRNDRQMDRJTHS-RTRLPJTCSA-N |
| Rotatable Bond Count | 2.0 |
| State | Solid |
| 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 |
| 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 |
| Heavy Atom Count | 15.0 |
| Pathway Kegg Map Id | map00520 |
| Compound Name | N-Acetyl-D-Glucosamine |
| Kingdom | Organic compounds |
| 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. |
| Exact Mass | 221.09 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 221.09 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 235.0 |
| Hydrogen Bond Acceptor Count | 6.0 |
| Molecular Weight | 221.21 |
| Database Name | fooddb_chem_all;hmdb_chem_all;npass_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| 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 |
| Defined Atom Stereocenter Count | 4.0 |
| Iupac Name | N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
| Total Atom Stereocenter Count | 5.0 |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Total Bond Stereocenter Count | 0.0 |
| Class | Carbohydrates and carbohydrate conjugates |
| 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 |
| Xlogp | -1.7 |
| Superclass | Organooxygen compounds |
| Defined Bond Stereocenter Count | 0.0 |
| Subclass | Aminosaccharides |
| Taxonomy Direct Parent | Acylaminosugars |
| Molecular Formula | C8H15NO6 |
- 1. Outgoing r'ship
FOUND_INto/from Prunus Persica (Plant) Rel Props:Source_db:fooddb_chem_all