2D Chemical StructureDatabase ID 3990558
No renderable structure data available
SMILES
CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC=NC3=S)OC(=O)C)OC(=O)CStructure data verified · Database ID 3990558
Chemical Intermediate
Inosine, 2',3',5'-triacetate
CAS 3021-21-4Product ID 754265
| Intermediates | Inosine, 2',3',5'-triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3021-21-4 |
| Database ID | 3990558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Inosine, 2',3',5'-triacetate
Inosine, 2',3',5'-triacetate (CAS 3021-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3021-21-4
Database ID3990558
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3990558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC=NC3=S)OC(=O)C)OC(=O)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 3021-21-4Inosine, 2',3',5'-triacetate
Complete inquiry