2D Chemical StructureDatabase ID 73555139
No renderable structure data available
SMILES
C[S+](CC[C@@H](C(=O)O)N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O.C[S+](CC[C@@H](C(=O)O)N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O.C(CCS(=O)(=O)O)CS(=O)(=O)O.C(CCS(=O)(=O)O)CS(=O)(=O)O.C(CCS(=O)(=O)[O-])CS(=O)(=O)[O-]Structure data verified · Database ID 73555139
Chemical Intermediate
SAMe-1,4-Butanedisulfonate
CAS 101020-79-5Product ID 712491
| Intermediates | SAMe-1,4-Butanedisulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101020-79-5 |
| Database ID | 73555139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
SAMe-1,4-Butanedisulfonate
SAMe-1,4-Butanedisulfonate (CAS 101020-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101020-79-5
Database ID73555139
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73555139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[S+](CC[C@@H](C(=O)O)N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O.C[S+](CC[C@@H](C(=O)O)N)C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O.C(CCS(=O)(=O)O)CS(=O)(=O)O.C(CCS(=O)(=O)O)CS(=O)(=O)O.C(CCS(=O)(=O)[O-])CS(=O)(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 101020-79-5SAMe-1,4-Butanedisulfonate
Complete inquiry