2D Chemical StructureDatabase ID 25008120
No renderable structure data available
SMILES
CC1(C(=O)N(C2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)COP(=O)([O-])[O-])C.[Na+].[Na+]Structure data verified · Database ID 25008120
Chemical Intermediate
R788 disodium
CAS 1025687-58-4Product ID 725805
| Intermediates | R788 disodium |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025687-58-4 |
| Database ID | 25008120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
R788 disodium
R788 disodium (CAS 1025687-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025687-58-4
Database ID25008120
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25008120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)N(C2=C(O1)C=CC(=N2)NC3=NC(=NC=C3F)NC4=CC(=C(C(=C4)OC)OC)OC)COP(=O)([O-])[O-])C.[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 1025687-58-4R788 disodium
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