1.
Basic properties
Alternative names
MM01039
Uracil
1H-pyrimidine-2,4-dione
Uracil
Molecular weight
112.09 Da
LogP
-0.94
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=c1cc[nH]c(=O)[nH]1
InchiKey
ISAKRJDGNUQOIC-UHFFFAOYSA-N
ChEBI
17568
ChEMBL
CHEMBL566
PDB
URA
Pubchem
1174
Drugbank
DB03419
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... | ||||