2D Chemical StructureDatabase ID 64976
No renderable structure data available
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=C(N=C32)N)NStructure data verified · Database ID 64976
Chemical Intermediate
[(2S,5R)-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
CAS 107550-73-2Product ID 32696
| Intermediates | [(2S,5R)-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 107550-73-2 |
| Database ID | 64976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,5R)-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
[(2S,5R)-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol (CAS 107550-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107550-73-2
Database ID64976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](O[C@@H]1CO)N2C=NC3=C(N=C(N=C32)N)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 107550-73-2[(2S,5R)-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
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