2D Chemical StructureDatabase ID 72738353
No renderable structure data available
SMILES
C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCNC(=O)C(F)(F)F)CO)OStructure data verified · Database ID 72738353
Chemical Intermediate
Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
CAS 115899-40-6Product ID 746854
| Intermediates | Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 115899-40-6 |
| Database ID | 72738353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]- (CAS 115899-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115899-40-6
Database ID72738353
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72738353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(OC1N2C=C(C(=O)NC2=O)C#CCNC(=O)C(F)(F)F)CO)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 115899-40-6Uridine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
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