2D Chemical StructureDatabase ID 230657
No renderable structure data available
SMILES
COC1=NC=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)OStructure data verified · Database ID 230657
Chemical Intermediate
2-(hydroxymethyl)-5-(2-methoxypurin-9-yl)oxolane-3,4-diol
CAS 39638-84-1Product ID 411826
| Intermediates | 2-(hydroxymethyl)-5-(2-methoxypurin-9-yl)oxolane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 39638-84-1 |
| Database ID | 230657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(hydroxymethyl)-5-(2-methoxypurin-9-yl)oxolane-3,4-diol
2-(hydroxymethyl)-5-(2-methoxypurin-9-yl)oxolane-3,4-diol (CAS 39638-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39638-84-1
Database ID230657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 230657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C2C(=N1)N(C=N2)C3C(C(C(O3)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 39638-84-12-(hydroxymethyl)-5-(2-methoxypurin-9-yl)oxolane-3,4-diol
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