2D Chemical StructureDatabase ID 22346783
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N(N=C2I)CCO)NStructure data verified · Database ID 22346783
Chemical Intermediate
2-(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)ethanol
CAS 461697-02-9Product ID 692703
| Intermediates | 2-(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 461697-02-9 |
| Database ID | 22346783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)ethanol
2-(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)ethanol (CAS 461697-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461697-02-9
Database ID22346783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22346783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)N(N=C2I)CCO)N
- 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 461697-02-92-(4-amino-3-iodopyrazolo[3,4-d]pyrimidin-1-yl)ethanol
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