2D Chemical StructureDatabase ID 15159765
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)NCCC(=O)O)NStructure data verified · Database ID 15159765
Chemical Intermediate
3-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid
CAS 30806-09-8Product ID 374049
| Intermediates | 3-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 30806-09-8 |
| Database ID | 15159765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid
3-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid (CAS 30806-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30806-09-8
Database ID15159765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15159765
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)NCCC(=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 30806-09-83-[[(2S)-2-amino-4-methylpentanoyl]amino]propanoic acid
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