1.
Basic properties
Alternative names
MM00433
4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Zalcitabine
Zalcitabine
Molecular weight
211.22 Da
LogP
-0.5
2.
2D/3D Structure
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3.
Identifiers
SMILES
Nc1ccn(C2CCC(CO)O2)c(=O)n1
InchiKey
WREGKURFCTUGRC-UHFFFAOYSA-N
ChEBI
10101
ChEMBL
CHEMBL853
PDB
N/A
Pubchem
24066
Drugbank
DB00943
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... | ||||