2D Chemical StructureDatabase ID 141460509
No renderable structure data available
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(N=C3OCCCC(C4=CN=CC=C4)O)N)CO)OStructure data verified · Database ID 141460509
Chemical Intermediate
(2R,3S,5R)-5-[2-amino-6-(4-hydroxy-4-pyridin-3-ylbutoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
CAS 502507-69-9Product ID 734423
| Intermediates | (2R,3S,5R)-5-[2-amino-6-(4-hydroxy-4-pyridin-3-ylbutoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 502507-69-9 |
| Database ID | 141460509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,5R)-5-[2-amino-6-(4-hydroxy-4-pyridin-3-ylbutoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
(2R,3S,5R)-5-[2-amino-6-(4-hydroxy-4-pyridin-3-ylbutoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol (CAS 502507-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number502507-69-9
Database ID141460509
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141460509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(N=C3OCCCC(C4=CN=CC=C4)O)N)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 502507-69-9(2R,3S,5R)-5-[2-amino-6-(4-hydroxy-4-pyridin-3-ylbutoxy)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
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