2D Chemical StructureDatabase ID 21820757
No renderable structure data available
SMILES
CSC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)NStructure data verified · Database ID 21820757
Chemical Intermediate
6-Methylthioguanosine monophosphate
CAS 34020-33-2Product ID 735051
| Intermediates | 6-Methylthioguanosine monophosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 34020-33-2 |
| Database ID | 21820757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Methylthioguanosine monophosphate
6-Methylthioguanosine monophosphate (CAS 34020-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34020-33-2
Database ID21820757
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21820757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=NC2=C1N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)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 34020-33-26-Methylthioguanosine monophosphate
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