2D Chemical StructureDatabase ID 160666
No renderable structure data available
SMILES
C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N)C(=O)N[C@@H](CC(=O)O)C(=O)OStructure data verified · Database ID 160666
Chemical Intermediate
Saicar
CAS 3031-95-6Product ID 752313
| Intermediates | Saicar |
|---|---|
| IUPAC Name | — |
| CAS Number | 3031-95-6 |
| Database ID | 160666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Saicar
Saicar (CAS 3031-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3031-95-6
Database ID160666
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 160666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N)C(=O)N[C@@H](CC(=O)O)C(=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 3031-95-6Saicar
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