2D Chemical StructureDatabase ID 135536008
No renderable structure data available
SMILES
O1[C@H](CO)[C@H]([C@H]([C@@H]1N1C=NC2C(NC(NC(C(C)C)=O)=NC1=2)=O)OC)OStructure data verified · Database ID 135536008
Chemical Intermediate
N2-Isobutyryl-2'-O-Methyl-guanosine
CAS 63264-29-9Product ID 763767
| Intermediates | N2-Isobutyryl-2'-O-Methyl-guanosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63264-29-9 |
| Database ID | 135536008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N2-Isobutyryl-2'-O-Methyl-guanosine
N2-Isobutyryl-2'-O-Methyl-guanosine (CAS 63264-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63264-29-9
Database ID135536008
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135536008
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(C(C)C)=O)=NC1=2)=O)OC)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 63264-29-9N2-Isobutyryl-2'-O-Methyl-guanosine
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