2D Chemical StructureDatabase ID 71957
No renderable structure data available
SMILES
C[C@@H](C(=O)N[C@@H](C)P(=O)(O)O)NStructure data verified · Database ID 71957
Chemical Intermediate
[(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid
CAS 60668-24-8Product ID 468036
| Intermediates | [(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 60668-24-8 |
| Database ID | 71957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid
[(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid (CAS 60668-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60668-24-8
Database ID71957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71957
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(=O)N[C@@H](C)P(=O)(O)O)N
- 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 60668-24-8[(1R)-1-[[(2S)-2-aminopropanoyl]amino]ethyl]phosphonic acid
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