1.
Basic properties
Alternative names
MM00081
7-hydroxy-pyrazolo[4,3-d]pyrimidine
1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
7-hydroxy-pyrazolo[4,3-d]pyrimidine
Molecular weight
136.11 Da
LogP
-0.4
2.
2D/3D Structure
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3.
Identifiers
SMILES
O=c1ncnc2[nH][nH]cc1-2
InchiKey
OFCNXPDARWKPPY-UHFFFAOYSA-N
ChEBI
40279
ChEMBL
CHEMBL1467
PDB
7HP
Pubchem
2094
Drugbank
DB00437
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... | ||||