2D Chemical StructureDatabase ID 90477054
No renderable structure data available
SMILES
[2H]C([2H])(C(=O)O)C([2H])(C(=O)O)NC(=O)CStructure data verified · Database ID 90477054
Chemical Intermediate
2-Acetamido-2,3,3-trideuteriobutanedioic acid
CAS 89829-69-6Product ID 718306
| Intermediates | 2-Acetamido-2,3,3-trideuteriobutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 89829-69-6 |
| Database ID | 90477054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Acetamido-2,3,3-trideuteriobutanedioic acid
2-Acetamido-2,3,3-trideuteriobutanedioic acid (CAS 89829-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89829-69-6
Database ID90477054
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90477054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])(C(=O)O)C([2H])(C(=O)O)NC(=O)C
- 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 89829-69-62-Acetamido-2,3,3-trideuteriobutanedioic acid
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