2D Chemical StructureDatabase ID 135525334
No renderable structure data available
SMILES
O1[C@H](CO)[C@H]([C@H]([C@@H]1N1C=NC2C(NC(NC(CC3C=CC=CC=3)=O)=NC1=2)=O)O)OStructure data verified · Database ID 135525334
Chemical Intermediate
N2-Phenylacetyl guanosine
CAS 132628-16-1Product ID 761052
| Intermediates | N2-Phenylacetyl guanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 132628-16-1 |
| Database ID | 135525334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N2-Phenylacetyl guanosine
N2-Phenylacetyl guanosine (CAS 132628-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132628-16-1
Database ID135525334
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135525334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@H](CO)[C@H]([C@H]([C@@H]1N1C=NC2C(NC(NC(CC3C=CC=CC=3)=O)=NC1=2)=O)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 132628-16-1N2-Phenylacetyl guanosine
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