2D Chemical StructureDatabase ID 6993116
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NStructure data verified · Database ID 6993116
Chemical Intermediate
(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoic acid
CAS 13588-95-9Product ID 168743
| Intermediates | (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 13588-95-9 |
| Database ID | 6993116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoic acid
(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoic acid (CAS 13588-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13588-95-9
Database ID6993116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6993116
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)N[C@@H](C(C)C)C(=O)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 13588-95-9(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoic acid
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