2D Chemical StructureDatabase ID 118855855
No renderable structure data available
SMILES
C1=CN([13C](=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OStructure data verified · Database ID 118855855
Chemical Intermediate
Uridine-2-13C
CAS 35803-42-0Product ID 757391
| Intermediates | Uridine-2-13C |
|---|---|
| IUPAC Name | — |
| CAS Number | 35803-42-0 |
| Database ID | 118855855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Uridine-2-13C
Uridine-2-13C (CAS 35803-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35803-42-0
Database ID118855855
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118855855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN([13C](=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)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 35803-42-0Uridine-2-13C
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