2D Chemical StructureDatabase ID 351320
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)(COS(=O)(=O)N)F)O)O)NStructure data verified · Database ID 351320
Chemical Intermediate
[5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulfamate
CAS 24751-69-7Product ID 754250
| Intermediates | [5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulfamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 24751-69-7 |
| Database ID | 351320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulfamate
[5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulfamate (CAS 24751-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24751-69-7
Database ID351320
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 351320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)(COS(=O)(=O)N)F)O)O)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 24751-69-7[5-(6-Aminopurin-9-yl)-2-fluoro-3,4-dihydroxyoxolan-2-yl]methyl sulfamate
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