2D Chemical StructureDatabase ID 102601785
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)[O-])NC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)O.[Na+]Structure data verified · Database ID 102601785
Chemical Intermediate
n6-(n-Threonylcarbonyl)adenosine
CAS 24719-82-2Product ID 746132
| Intermediates | n6-(n-Threonylcarbonyl)adenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24719-82-2 |
| Database ID | 102601785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
n6-(n-Threonylcarbonyl)adenosine
n6-(n-Threonylcarbonyl)adenosine (CAS 24719-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24719-82-2
Database ID102601785
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102601785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)[O-])NC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 24719-82-2n6-(n-Threonylcarbonyl)adenosine
Complete inquiry