1.
Basic properties
Alternative names
MM476116
Molecular weight
366.38 Da
LogP
-1.45
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(C)C(N)C(=O)OCC1OC(n2cnc3c(N)ncnc32)C(O)C1O
InchiKey
BMEANLWXFGBEDK-UDTSGEQISA-N
ChEBI
N/A
ChEMBL
CHEMBL475035
PDB
N/A
Pubchem
24770516
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... | ||||