2D Chemical StructureDatabase ID 23679049
No renderable structure data available
SMILES
C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(N)[O-])O)O)N.[Na+]Structure data verified · Database ID 23679049
Chemical Intermediate
Adenosine 5'-monophosphoramidate sodium salt
CAS 102029-68-5Product ID 729609
| Intermediates | Adenosine 5'-monophosphoramidate sodium salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 102029-68-5 |
| Database ID | 23679049 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adenosine 5'-monophosphoramidate sodium salt
Adenosine 5'-monophosphoramidate sodium salt (CAS 102029-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102029-68-5
Database ID23679049
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23679049
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)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(N)[O-])O)O)N.[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 102029-68-5Adenosine 5'-monophosphoramidate sodium salt
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