2D Chemical StructureDatabase ID 34755
No renderable structure data available
SMILES
N1([C@@H]2O[C@H](C[S+](CC[C@@H](C([O-])=O)N)C)[C@@H](O)[C@H]2O)C=NC2=C1N=CN=C2NStructure data verified · Database ID 34755
Chemical Intermediate
Ademetionine, (R)-
CAS 91279-78-6Product ID 718499
| Intermediates | Ademetionine, (R)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 91279-78-6 |
| Database ID | 34755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ademetionine, (R)-
Ademetionine, (R)- (CAS 91279-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91279-78-6
Database ID34755
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 34755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1([C@@H]2O[C@H](C[S+](CC[C@@H](C([O-])=O)N)C)[C@@H](O)[C@H]2O)C=NC2=C1N=CN=C2N
- 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 91279-78-6Ademetionine, (R)-
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