1.
Basic properties
Alternative names
MM487324
Molecular weight
660.39 Da
LogP
-4.64
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
O=c1[nH]c[nH+]c2c1ncn2[C@@H]1O[C@@H]2COP(=O)([O-])O[C@@H]3[C@H](O)[C@@H](COP(=O)([O-])O[C@H]2[C@H]1O)O[C@H]3n1cnc2c(=O)[nH]c[nH+]c21
InchiKey
UXCZXNJVECSYBY-XPWFQUROSA-N
ChEBI
N/A
ChEMBL
N/A
PDB
N/A
Pubchem
N/A
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... | ||||