Compound Description
| ID: C0624 | Common name: N-Acetyl-D-Glucosamine |
| IUPAC: N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS: CAS:7512-17-6 |
| Chembl ID: NA | Pubchem ID: CID:82313 |
| Formula: C8H15NO6 | TCM-ID: TCMC3284 |
| Smiles: OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C | |
| Alias:
D-Glucose, 2-acetamido-2-deoxy-;
2-(Acetylamino)-2-deoxy-D-glucose; 2-Acetamido-2-deoxy-D-glucose; 2-Acetamido-2-deoxyglucose; 2-Acetamido-D-glucose; Acetylglucosamine; Bio-NAG; D-N-Acetylglucosamine; GreenNAG; Marine Sweet; Marine Sweet YSK; MarineSweet F; N-Acetyl-2-amino-2-deoxy-D-glucose; N-Acetyl-2-amino-2-deoxyglucose; N-Acetyl-D-glucosamine; N-Acetylglucosamine; NSC 524344 |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T82S6C | Hexokinase-4 | GCK |
P35557 |
A | 1 Reference(s) |
| T82JWE | Cellular tumor antigen p53 | TP53 |
P04637 |
C | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 1)
| Herb id | Chinese Pin Yin | Chinese Character | English Name | Latin Name |
|---|---|---|---|---|
| H0769 | Yuan Zhi | 远志 | Thinleaf milkwort | Polygala tenuifolia |
Ckey description of the interaction between compound and target