2D Chemical StructureDatabase ID 480269
No renderable structure data available
SMILES
O(C(CC)=O)CC(COC(CC)=O)CCN1C=NC2C=NC(N)=NC1=2Structure data verified · Database ID 480269
Chemical Intermediate
O-BENZYL-D-SERINE
CAS 10433-52-0Product ID 772289
| Intermediates | O-BENZYL-D-SERINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 10433-52-0 |
| Database ID | 480269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-BENZYL-D-SERINE
O-BENZYL-D-SERINE (CAS 10433-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10433-52-0
Database ID480269
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 480269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CC)=O)CC(COC(CC)=O)CCN1C=NC2C=NC(N)=NC1=2
- 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 10433-52-0O-BENZYL-D-SERINE
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