2D Chemical StructureDatabase ID 7010578
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)O)N)OStructure data verified · Database ID 7010578
Chemical Intermediate
(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoic acid
CAS 56217-50-6Product ID 455634
| Intermediates | (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 56217-50-6 |
| Database ID | 7010578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoic acid
(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoic acid (CAS 56217-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56217-50-6
Database ID7010578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010578
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)N[C@@H](C)C(=O)O)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 56217-50-6(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoic acid
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