2D Chemical StructureDatabase ID 10976469
No renderable structure data available
SMILES
C[C@@H]([C@H](C(=O)O)N)OP(=O)(O)OStructure data verified · Database ID 10976469
Chemical Intermediate
(2R,3S)-2-amino-3-phosphonooxybutanoic acid
CAS 96193-69-0Product ID 599820
| Intermediates | (2R,3S)-2-amino-3-phosphonooxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 96193-69-0 |
| Database ID | 10976469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-2-amino-3-phosphonooxybutanoic acid
(2R,3S)-2-amino-3-phosphonooxybutanoic acid (CAS 96193-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96193-69-0
Database ID10976469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10976469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@H](C(=O)O)N)OP(=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 96193-69-0(2R,3S)-2-amino-3-phosphonooxybutanoic acid
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