2D Chemical StructureDatabase ID 135960421
No renderable structure data available
SMILES
CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)N2C=NC3=C2N=C(NC3=O)N)COStructure data verified · Database ID 135960421
Chemical Intermediate
2',3'-di-O-acetylguanosine
CAS 42167-65-7Product ID 716498
| Intermediates | 2',3'-di-O-acetylguanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42167-65-7 |
| Database ID | 135960421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2',3'-di-O-acetylguanosine
2',3'-di-O-acetylguanosine (CAS 42167-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42167-65-7
Database ID135960421
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135960421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)N2C=NC3=C2N=C(NC3=O)N)CO
- 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 42167-65-72',3'-di-O-acetylguanosine
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