2D Chemical StructureDatabase ID 2723595
No renderable structure data available
SMILES
P(=O)([O-])(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3C(N)=NC=NC2=3)O1)O)O)OP(=O)([O-])OP(O)(O)=O.[Na+].[Na+]Structure data verified · Database ID 2723595
Chemical Intermediate
ADENOSINE 5'-TRIPHOSPHATE DISODIUM SAL&
CAS 34369-07-8Product ID 762195
| Intermediates | ADENOSINE 5'-TRIPHOSPHATE DISODIUM SAL& |
|---|---|
| IUPAC Name | — |
| CAS Number | 34369-07-8 |
| Database ID | 2723595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ADENOSINE 5'-TRIPHOSPHATE DISODIUM SAL&
ADENOSINE 5'-TRIPHOSPHATE DISODIUM SAL& (CAS 34369-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34369-07-8
Database ID2723595
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2723595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- P(=O)([O-])(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3C(N)=NC=NC2=3)O1)O)O)OP(=O)([O-])OP(O)(O)=O.[Na+].[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 34369-07-8ADENOSINE 5'-TRIPHOSPHATE DISODIUM SAL&
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