2D Chemical StructureDatabase ID 89658382
No renderable structure data available
SMILES
CC(C)C(=O)OC[C@@]1([C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)F)OC(=O)C(C)C)CClStructure data verified · Database ID 89658382
Chemical Intermediate
Lumicitabine
CAS 1445385-02-3Product ID 734332
| Intermediates | Lumicitabine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1445385-02-3 |
| Database ID | 89658382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lumicitabine
Lumicitabine (CAS 1445385-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1445385-02-3
Database ID89658382
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89658382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)OC[C@@]1([C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)F)OC(=O)C(C)C)CCl
- 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 1445385-02-3Lumicitabine
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