2D Chemical StructureDatabase ID 7020163
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N)OStructure data verified · Database ID 7020163
Chemical Intermediate
(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]pentanedioic acid
CAS 54532-73-9Product ID 450747
| Intermediates | (2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 54532-73-9 |
| Database ID | 7020163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]pentanedioic acid
(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]pentanedioic acid (CAS 54532-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54532-73-9
Database ID7020163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020163
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](CCC(=O)O)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 54532-73-9(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]pentanedioic acid
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