1.
Basic properties
Alternative names
Netivudine
MM00395
Netivudine
Molecular weight
282.25 Da
LogP
-2.48
2.
2D/3D Structure
Loading...
3.
Identifiers
SMILES
CC#Cc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O
InchiKey
QLOCVMVCRJOTTM-SDNRWEOFSA-N
ChEBI
N/A
ChEMBL
CHEMBL1097615
PDB
N/A
Pubchem
55281
Drugbank
DB12606
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... | ||||