2D Chemical StructureDatabase ID 71749563
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(NC(=O)N=C32)N)OC(=O)C)OC(=O)CStructure data verified · Database ID 71749563
Chemical Intermediate
Isoguanosine Triacetate
CAS 173098-06-1Product ID 739064
| Intermediates | Isoguanosine Triacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 173098-06-1 |
| Database ID | 71749563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isoguanosine Triacetate
Isoguanosine Triacetate (CAS 173098-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173098-06-1
Database ID71749563
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(NC(=O)N=C32)N)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.
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CAS 173098-06-1Isoguanosine Triacetate
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