2D Chemical StructureDatabase ID 3080604
No renderable structure data available
SMILES
CSC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NStructure data verified · Database ID 3080604
Chemical Intermediate
2-Methylthioadenosine
CAS 4105-39-9Product ID 753095
| Intermediates | 2-Methylthioadenosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4105-39-9 |
| Database ID | 3080604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Methylthioadenosine
2-Methylthioadenosine (CAS 4105-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4105-39-9
Database ID3080604
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3080604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)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 4105-39-92-Methylthioadenosine
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