UDP N-acetyl-glucosamine
UDP N-acetyl-glucosamine
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChIKey | LFTYTUAZOPRMMI-CFRASDGPSA-N |
Chemical Properties
| Hydrogen bond acceptors | 16 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 10 |
| Molecular weight (Da) | 607.1 |
Database connections
No bioactivity data available.
UDP N-acetyl-glucosamine
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Endogenous |
| Approved drug | Yes |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No
Database connections
Compound is not listed as a drug.
This ligand is endogenous.