2D Chemical StructureDatabase ID 18595884
No renderable structure data available
SMILES
CC(=C)C(=O)N[C@@H](CCC(=O)O)C(=O)OStructure data verified · Database ID 18595884
Chemical Intermediate
(2S)-2-(2-methylprop-2-enoylamino)pentanedioic acid
CAS 34373-07-4Product ID 391960
| Intermediates | (2S)-2-(2-methylprop-2-enoylamino)pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 34373-07-4 |
| Database ID | 18595884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2-methylprop-2-enoylamino)pentanedioic acid
(2S)-2-(2-methylprop-2-enoylamino)pentanedioic acid (CAS 34373-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34373-07-4
Database ID18595884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18595884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)N[C@@H](CCC(=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 34373-07-4(2S)-2-(2-methylprop-2-enoylamino)pentanedioic acid
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