2D Chemical StructureDatabase ID 135398943
No renderable structure data available
SMILES
BrC1=NC2C(N=C(N)N([H])C=2N1C1C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O)=OStructure data verified · Database ID 135398943
Chemical Intermediate
2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE
CAS 15717-45-0Product ID 768971
| Intermediates | 2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 15717-45-0 |
| Database ID | 135398943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE
2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE (CAS 15717-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15717-45-0
Database ID135398943
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135398943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=NC2C(N=C(N)N([H])C=2N1C1C(C(C(COC(C)=O)O1)OC(C)=O)OC(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 15717-45-02',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE
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