2D Chemical StructureDatabase ID 58463518
No renderable structure data available
SMILES
F[C@]1([13C]([2H])([2H])[2H])[C@@H]([C@@H](CO)O[C@H]1N1C=CC(NC1=O)=O)OStructure data verified · Database ID 58463518
Chemical Intermediate
PSI-6206 13CD3
CAS 1256490-42-2Product ID 710189
| Intermediates | PSI-6206 13CD3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256490-42-2 |
| Database ID | 58463518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PSI-6206 13CD3
PSI-6206 13CD3 (CAS 1256490-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256490-42-2
Database ID58463518
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58463518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- F[C@]1([13C]([2H])([2H])[2H])[C@@H]([C@@H](CO)O[C@H]1N1C=CC(NC1=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.
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CAS 1256490-42-2PSI-6206 13CD3
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