2D Chemical StructureDatabase ID 24757345
No renderable structure data available
SMILES
BrC1=NC2=C(N)N=CN=C2N1[C@H]1[C@@H]([C@H]2[C@@H](COP(=O)(O2)[S-])O1)O.[Na+]Structure data verified · Database ID 24757345
Chemical Intermediate
8-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt
CAS 925456-59-3Product ID 741134
| Intermediates | 8-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt |
|---|---|
| IUPAC Name | — |
| CAS Number | 925456-59-3 |
| Database ID | 24757345 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt
8-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt (CAS 925456-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925456-59-3
Database ID24757345
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24757345
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=NC2=C(N)N=CN=C2N1[C@H]1[C@@H]([C@H]2[C@@H](COP(=O)(O2)[S-])O1)O.[Na+]
- 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 925456-59-38-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt
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