2D Chemical StructureDatabase ID 466466
No renderable structure data available
SMILES
O1C([H])(CO)C([H])(C([H])(C1([H])N1C=CC(N([H])C1=O)=O)O)OStructure data verified · Database ID 466466
Chemical Intermediate
L-Uridine
CAS 26287-69-4Product ID 762655
| Intermediates | L-Uridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26287-69-4 |
| Database ID | 466466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
L-Uridine
L-Uridine (CAS 26287-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26287-69-4
Database ID466466
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 466466
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([H])(C1([H])N1C=CC(N([H])C1=O)=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 26287-69-4L-Uridine
Complete inquiry