2D Chemical StructureDatabase ID 47281093
No renderable structure data available
SMILES
C1CN(CCC1CO)C2=NC=NC3=C2NC=N3Structure data verified · Database ID 47281093
Chemical Intermediate
[1-(7H-purin-6-yl)piperidin-4-yl]methanol
CAS 1291763-01-3Product ID 133905
| Intermediates | [1-(7H-purin-6-yl)piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1291763-01-3 |
| Database ID | 47281093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(7H-purin-6-yl)piperidin-4-yl]methanol
[1-(7H-purin-6-yl)piperidin-4-yl]methanol (CAS 1291763-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1291763-01-3
Database ID47281093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47281093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1CO)C2=NC=NC3=C2NC=N3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1291763-01-3[1-(7H-purin-6-yl)piperidin-4-yl]methanol
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