2D Chemical StructureDatabase ID 71734
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)OStructure data verified · Database ID 71734
Chemical Intermediate
Enocitabine
CAS 55726-47-1Product ID 744928
| Intermediates | Enocitabine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55726-47-1 |
| Database ID | 71734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Enocitabine
Enocitabine (CAS 55726-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55726-47-1
Database ID71734
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=NC(=O)N(C=C1)[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 55726-47-1Enocitabine
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