2D Chemical StructureDatabase ID 135921574
No renderable structure data available
SMILES
O1[C@H](CO)[C@H]([C@H]([C@@H]1N1C=NC2C(=NC(NC(COC3C=CC=CC=3)=O)=NC1=2)O)O)OStructure data verified · Database ID 135921574
Chemical Intermediate
N-(2-Phenoxyacetyl)guanosine
CAS 119824-66-7Product ID 762470
| Intermediates | N-(2-Phenoxyacetyl)guanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 119824-66-7 |
| Database ID | 135921574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-Phenoxyacetyl)guanosine
N-(2-Phenoxyacetyl)guanosine (CAS 119824-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119824-66-7
Database ID135921574
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135921574
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(COC3C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 119824-66-7N-(2-Phenoxyacetyl)guanosine
Complete inquiry