2D Chemical StructureDatabase ID 148197
No renderable structure data available
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)OStructure data verified · Database ID 148197
Chemical Intermediate
Diquafosol
CAS 59985-21-6Product ID 728576
| Intermediates | Diquafosol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59985-21-6 |
| Database ID | 148197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diquafosol
Diquafosol (CAS 59985-21-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59985-21-6
Database ID148197
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O
- 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 59985-21-6Diquafosol
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