2D Chemical StructureDatabase ID 6990634
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)NC)N)OStructure data verified · Database ID 6990634
Chemical Intermediate
(2S,3R)-2-amino-3-hydroxy-N-methylbutanamide
CAS 79009-37-3Product ID 519029
| Intermediates | (2S,3R)-2-amino-3-hydroxy-N-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79009-37-3 |
| Database ID | 6990634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2-amino-3-hydroxy-N-methylbutanamide
(2S,3R)-2-amino-3-hydroxy-N-methylbutanamide (CAS 79009-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79009-37-3
Database ID6990634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6990634
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)NC)N)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 79009-37-3(2S,3R)-2-amino-3-hydroxy-N-methylbutanamide
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