1.
Basic properties
Alternative names
MM492868
(2R,3R,4S,5R)-2-(6-amino-2-cyclopentyloxypurin-9-yl)-5-methyloxolane-3,4-diol
(2R,3R,4S,5R)-2-(6-amino-2-cyclopentyloxypurin-9-yl)-5-methyloxolane-3,4-diol
Molecular weight
335.36 Da
LogP
0.37
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1OC(n2cnc3c(N)nc(OC4CCCC4)nc32)C(O)C1O
InchiKey
QPUKXWZTMCWEIM-UHFFFAOYSA-N
ChEBI
N/A
ChEMBL
CHEMBL1807848
PDB
N/A
Pubchem
56676990
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... | ||||