2D Chemical StructureDatabase ID 138991588
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)O)O)O.[Na+]Structure data verified · Database ID 138991588
Chemical Intermediate
CID 138991588
CAS 1457-11-0Product ID 749231
| Intermediates | CID 138991588 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1457-11-0 |
| Database ID | 138991588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 138991588
CID 138991588 (CAS 1457-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1457-11-0
Database ID138991588
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138991588
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)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.
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CAS 1457-11-0CID 138991588
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