1.
Basic properties
Alternative names
MM00432
Xanthine
3,7-dihydropurine-2,6-dione
Xanthine
Molecular weight
152.11 Da
LogP
-1.06
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1[nH]c(=O)c2[nH]cnc2[nH]1
InchiKey
LRFVTYWOQMYALW-UHFFFAOYSA-N
ChEBI
17712
ChEMBL
CHEMBL1424
PDB
XAN
Pubchem
1188
Drugbank
DB02134
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... | ||||