2D Chemical StructureDatabase ID 451959
No renderable structure data available
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=CC3=C(N=CN=C32)NStructure data verified · Database ID 451959
Chemical Intermediate
[(2S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol
CAS 40627-30-3Product ID 415572
| Intermediates | [(2S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 40627-30-3 |
| Database ID | 451959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol
[(2S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol (CAS 40627-30-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40627-30-3
Database ID451959
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 451959
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=CC3=C(N=CN=C32)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 40627-30-3[(2S,5R)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)oxolan-2-yl]methanol
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