2D Chemical StructureDatabase ID 135506382
No renderable structure data available
SMILES
CCN(CC)CC.C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=O)NC(=N4)N)N=C3SC5=CC=C(C=C5)Cl)O)OP(=O)(O1)OStructure data verified · Database ID 135506382
Chemical Intermediate
8-(4-Chlorophenylthio)guanosine 3',5'-cyclic Monophosphate triethylammonium salt
CAS 54364-02-2Product ID 734871
| Intermediates | 8-(4-Chlorophenylthio)guanosine 3',5'-cyclic Monophosphate triethylammonium salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 54364-02-2 |
| Database ID | 135506382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-Chlorophenylthio)guanosine 3',5'-cyclic Monophosphate triethylammonium salt
8-(4-Chlorophenylthio)guanosine 3',5'-cyclic Monophosphate triethylammonium salt (CAS 54364-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54364-02-2
Database ID135506382
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135506382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC.C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=O)NC(=N4)N)N=C3SC5=CC=C(C=C5)Cl)O)OP(=O)(O1)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 54364-02-28-(4-Chlorophenylthio)guanosine 3',5'-cyclic Monophosphate triethylammonium salt
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