2D Chemical StructureDatabase ID 13751931
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)CNStructure data verified · Database ID 13751931
Chemical Intermediate
methyl (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoate
CAS 54793-73-6Product ID 451706
| Intermediates | methyl (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 54793-73-6 |
| Database ID | 13751931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoate
methyl (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoate (CAS 54793-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54793-73-6
Database ID13751931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13751931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)OC)NC(=O)CN
- 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 54793-73-6methyl (2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoate
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