2D Chemical StructureDatabase ID 280444
No renderable structure data available
SMILES
CC1C(C(C(O1)N2C=NC3=C(N=C(N=C32)F)N)O)OStructure data verified · Database ID 280444
Chemical Intermediate
2-(6-amino-2-fluoropurin-9-yl)-5-methyloxolane-3,4-diol
CAS 37076-78-1Product ID 402673
| Intermediates | 2-(6-amino-2-fluoropurin-9-yl)-5-methyloxolane-3,4-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 37076-78-1 |
| Database ID | 280444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-amino-2-fluoropurin-9-yl)-5-methyloxolane-3,4-diol
2-(6-amino-2-fluoropurin-9-yl)-5-methyloxolane-3,4-diol (CAS 37076-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37076-78-1
Database ID280444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 280444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(C(O1)N2C=NC3=C(N=C(N=C32)F)N)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 37076-78-12-(6-amino-2-fluoropurin-9-yl)-5-methyloxolane-3,4-diol
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