2D Chemical StructureDatabase ID 118797428
No renderable structure data available
SMILES
C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)OStructure data verified · Database ID 118797428
Chemical Intermediate
Uridine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:3:2)
CAS 116295-90-0Product ID 749377
| Intermediates | Uridine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:3:2) |
|---|---|
| IUPAC Name | — |
| CAS Number | 116295-90-0 |
| Database ID | 118797428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Uridine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:3:2)
Uridine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:3:2) (CAS 116295-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116295-90-0
Database ID118797428
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(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.
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CAS 116295-90-0Uridine 5'-(tetrahydrogen triphosphate), sodium salt, hydrate (1:3:2)
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