2D Chemical StructureDatabase ID 9878801
No renderable structure data available
SMILES
C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC3=CN=C(N=C32)N)CO)O)OStructure data verified · Database ID 9878801
Chemical Intermediate
(2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
CAS 443642-48-6Product ID 425293
| Intermediates | (2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 443642-48-6 |
| Database ID | 9878801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
(2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol (CAS 443642-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443642-48-6
Database ID9878801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9878801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC3=CN=C(N=C32)N)CO)O)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 443642-48-6(2R,3R,4R,5R)-2-(2-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
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