2D Chemical StructureDatabase ID 39981
No renderable structure data available
SMILES
C([C@@H](C(=O)O)NC(=O)CP(=O)(O)O)C(=O)OStructure data verified · Database ID 39981
Chemical Intermediate
(2S)-2-[(2-phosphonoacetyl)amino]butanedioic acid
CAS 51321-79-0Product ID 440614
| Intermediates | (2S)-2-[(2-phosphonoacetyl)amino]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51321-79-0 |
| Database ID | 39981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-phosphonoacetyl)amino]butanedioic acid
(2S)-2-[(2-phosphonoacetyl)amino]butanedioic acid (CAS 51321-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51321-79-0
Database ID39981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39981
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)O)NC(=O)CP(=O)(O)O)C(=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 51321-79-0(2S)-2-[(2-phosphonoacetyl)amino]butanedioic acid
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