2D Chemical StructureDatabase ID 500902
No renderable structure data available
SMILES
O1C([H])(CO)C([H])(C(C)(C1([H])N1C=CC(N)=NC1=O)O)OStructure data verified · Database ID 500902
Chemical Intermediate
2'-C-Methylcytidine
CAS 20724-73-6Product ID 771983
| Intermediates | 2'-C-Methylcytidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20724-73-6 |
| Database ID | 500902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2'-C-Methylcytidine
2'-C-Methylcytidine (CAS 20724-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20724-73-6
Database ID500902
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 500902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])(CO)C([H])(C(C)(C1([H])N1C=CC(N)=NC1=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 20724-73-62'-C-Methylcytidine
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