2D Chemical StructureDatabase ID 4269332
No renderable structure data available
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)NC(=NC2=S)NStructure data verified · Database ID 4269332
Chemical Intermediate
6-Thioguanosine monophosphate
CAS 15867-02-4Product ID 742148
| Intermediates | 6-Thioguanosine monophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15867-02-4 |
| Database ID | 4269332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Thioguanosine monophosphate
6-Thioguanosine monophosphate (CAS 15867-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15867-02-4
Database ID4269332
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4269332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)NC(=NC2=S)N
- 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 15867-02-46-Thioguanosine monophosphate
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