2D Chemical StructureDatabase ID 90473
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.[Cl-]Structure data verified · Database ID 90473
Chemical Intermediate
S-adenosylmethionine chloride
CAS 24346-00-7Product ID 733972
| Intermediates | S-adenosylmethionine chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 24346-00-7 |
| Database ID | 90473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-adenosylmethionine chloride
S-adenosylmethionine chloride (CAS 24346-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24346-00-7
Database ID90473
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90473
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.[Cl-]
- 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 24346-00-7S-adenosylmethionine chloride
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