NAG
2-acetamido-2-deoxy-beta-D-glucopyranose
Find entries where: NAG
is present as a standalone ligand in 1,124 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 9,896 entries
is present in a branched oligosaccharide 8,900 entries
Chemical Component Summary | |
|---|---|
| Name | 2-acetamido-2-deoxy-beta-D-glucopyranose |
| Synonyms | N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE |
| Identifiers | N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
| Formula | C8 H15 N O6 |
| Molecular Weight | 221.208 |
| Type | D-SACCHARIDE, BETA LINKING |
| Isomeric SMILES | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O)O |
| 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 |
| InChIKey | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 30 |
| Chiral Atom Count | 5 |
| Bond Count | 30 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB00141? |
|---|---|
| Name | N-Acetylglucosamine |
| Groups |
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| Description | The N-acetyl derivative of glucosamine. |
| Synonyms |
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| Brand Names |
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| Indication | For the treatment and prevention of osteoarthritis, by itself or in combination with chondroitin sulfate. |
| Categories |
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| CAS number | 7512-17-6 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Beta-1,4-galactosyltransferase 1 | MRLREPLLSGSAAMPGASLQRACRLLVAVCALHLGVTLVYYLAGRDLSRL... | unknown | |
| Beta-1,4-galactosyltransferase 4 | MGFNLTFHLSYKFRLLLLLTLCLTVVGWATSNYFVGAIQEIPKAKEFMAN... | unknown | |
| N-acetyl-D-glucosamine kinase | MAAIYGGVEGGGTRSEVLLVSEDGKILAEADGLSTNHWLIGTDKCVERIN... | unknown | |
| N-acetylglucosamine-1-phosphodiester alpha-N-acetylglucosaminidase | MATSTGRWLLLRLALFGFLWEASGGLDSGASRDDDLLLPYPRARARLPRD... | unknown | |
| Alpha-N-acetylglucosaminidase | MEAVAVAAAVGVLLLAGAGGAAGDEAREAAAVRALVARLLGPGPAADFSV... | unknown | activator |
| View More | |||
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 24139 |
| ChEMBL | CHEMBL447878 |
| ChEBI | CHEBI:28009, CHEBI:17029 |
| CCDC/CSD | AGALAM10, AGALAM01 |
