2D Chemical StructureDatabase ID 448879
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)NC(=O)NStructure data verified · Database ID 448879
Chemical Intermediate
(2R)-2-(carbamoylamino)-3-methylbutanoic acid
CAS 24809-91-4Product ID 353284
| Intermediates | (2R)-2-(carbamoylamino)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 24809-91-4 |
| Database ID | 448879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(carbamoylamino)-3-methylbutanoic acid
(2R)-2-(carbamoylamino)-3-methylbutanoic acid (CAS 24809-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24809-91-4
Database ID448879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 448879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)O)NC(=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 24809-91-4(2R)-2-(carbamoylamino)-3-methylbutanoic acid
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