2D Chemical StructureDatabase ID 5706479
No renderable structure data available
SMILES
COC(=O)[C@H](CCC(=O)N)NStructure data verified · Database ID 5706479
Chemical Intermediate
methyl (2S)-2,5-diamino-5-oxopentanoate
CAS 40846-98-8Product ID 416239
| Intermediates | methyl (2S)-2,5-diamino-5-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 40846-98-8 |
| Database ID | 5706479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2,5-diamino-5-oxopentanoate
methyl (2S)-2,5-diamino-5-oxopentanoate (CAS 40846-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40846-98-8
Database ID5706479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CCC(=O)N)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 40846-98-8methyl (2S)-2,5-diamino-5-oxopentanoate
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