No renderable structure data available
C1CCC(C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)[C@H]4[C@H]([C@@H]([C@H](O4)COP(=O)(CP(=O)(O)O)O)O)FChemical Intermediate
(((((2R,3r,4s,5r)-5-(2-chloro-6-(cyclopentylamino)-9h-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid
| Intermediates | (((((2R,3r,4s,5r)-5-(2-chloro-6-(cyclopentylamino)-9h-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2105903-93-1 |
| Database ID | 130206228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(((((2R,3r,4s,5r)-5-(2-chloro-6-(cyclopentylamino)-9h-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid
(((((2R,3r,4s,5r)-5-(2-chloro-6-(cyclopentylamino)-9h-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methoxy)(hydroxy)phosphoryl)methyl)phosphonic acid (CAS 2105903-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130206228
Computed Properties
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)[C@H]4[C@H]([C@@H]([C@H](O4)COP(=O)(CP(=O)(O)O)O)O)F
- 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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