2D Chemical StructureDatabase ID 445211
No renderable structure data available
SMILES
C[C@H](CN1C=NC2=C(N=CN=C21)N)OStructure data verified · Database ID 445211
Chemical Intermediate
(2R)-1-(6-aminopurin-9-yl)propan-2-ol
CAS 14047-28-0Product ID 187651
| Intermediates | (2R)-1-(6-aminopurin-9-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14047-28-0 |
| Database ID | 445211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(6-aminopurin-9-yl)propan-2-ol
(2R)-1-(6-aminopurin-9-yl)propan-2-ol (CAS 14047-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14047-28-0
Database ID445211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 445211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN1C=NC2=C(N=CN=C21)N)O
- 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 14047-28-0(2R)-1-(6-aminopurin-9-yl)propan-2-ol
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