2D Chemical StructureDatabase ID 60074446
No renderable structure data available
SMILES
CCC(C)SC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OStructure data verified · Database ID 60074446
Chemical Intermediate
5'-S-Butan-2-yl-5'-thioadenosine
CAS 61839-10-9Product ID 721646
| Intermediates | 5'-S-Butan-2-yl-5'-thioadenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61839-10-9 |
| Database ID | 60074446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-S-Butan-2-yl-5'-thioadenosine
5'-S-Butan-2-yl-5'-thioadenosine (CAS 61839-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61839-10-9
Database ID60074446
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60074446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)SC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)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 61839-10-95'-S-Butan-2-yl-5'-thioadenosine
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