2D Chemical StructureDatabase ID 60074502
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)SC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)OStructure data verified · Database ID 60074502
Chemical Intermediate
Adenosine, 5'-S-(4-ethylphenyl)-5'-thio-
CAS 595609-31-7Product ID 733228
| Intermediates | Adenosine, 5'-S-(4-ethylphenyl)-5'-thio- |
|---|---|
| IUPAC Name | — |
| CAS Number | 595609-31-7 |
| Database ID | 60074502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adenosine, 5'-S-(4-ethylphenyl)-5'-thio-
Adenosine, 5'-S-(4-ethylphenyl)-5'-thio- (CAS 595609-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number595609-31-7
Database ID60074502
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60074502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)SC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)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 595609-31-7Adenosine, 5'-S-(4-ethylphenyl)-5'-thio-
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