1.
Basic properties
Alternative names
MM475199
Molecular weight
267.25 Da
LogP
-1.98
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
InchiKey
OIRDTQYFTABQOQ-UHTZMRCNSA-N
ChEBI
45327
ChEMBL
CHEMBL1090
PDB
RAB
Pubchem
21704
Drugbank
DB00194
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... | ||||