2D Chemical StructureDatabase ID 657237
No renderable structure data available
SMILES
C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)F)NStructure data verified · Database ID 657237
Chemical Intermediate
Fludarabine
CAS 21679-14-1Product ID 728723
| Intermediates | Fludarabine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21679-14-1 |
| Database ID | 657237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fludarabine
Fludarabine (CAS 21679-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21679-14-1
Database ID657237
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(N=C(N=C2N1[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)O)F)N
- 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 21679-14-1Fludarabine
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