1.
Basic properties
Alternative names
Uridine
MM11510
Uridine
Molecular weight
244.2 Da
LogP
-2.85
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=c1ccn(C2OC(CO)C(O)C2O)c(=O)[nH]1
InchiKey
DRTQHJPVMGBUCF-UHFFFAOYSA-N
ChEBI
143353
ChEMBL
CHEMBL68846
PDB
N/A
Pubchem
1177
Drugbank
N/A
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||