2D Chemical StructureDatabase ID 7009642
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)NCC(=O)O)NC(=O)CStructure data verified · Database ID 7009642
Chemical Intermediate
2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetic acid
CAS 4033-42-5Product ID 414393
| Intermediates | 2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4033-42-5 |
| Database ID | 7009642 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetic acid
2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetic acid (CAS 4033-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4033-42-5
Database ID7009642
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7009642
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)NCC(=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 4033-42-52-[[(2S)-2-acetamido-4-methylpentanoyl]amino]acetic acid
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