2D Chemical StructureDatabase ID 250670
No renderable structure data available
SMILES
ClC1C2=C(N=C(N)N=1)N(C=N2)C1C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=OStructure data verified · Database ID 250670
Chemical Intermediate
2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside
CAS 16321-99-6Product ID 767002
| Intermediates | 2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside |
|---|---|
| IUPAC Name | — |
| CAS Number | 16321-99-6 |
| Database ID | 250670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside
2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside (CAS 16321-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16321-99-6
Database ID250670
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 250670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(N=C(N)N=1)N(C=N2)C1C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=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 16321-99-62',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside
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