2D Chemical StructureDatabase ID 333278
No renderable structure data available
SMILES
CC(C)CC(C(=O)NCC(=O)O)NC(=O)C(C)NStructure data verified · Database ID 333278
Chemical Intermediate
2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]acetic acid
CAS 82267-71-8Product ID 524977
| Intermediates | 2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 82267-71-8 |
| Database ID | 333278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]acetic acid
2-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]acetic acid (CAS 82267-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82267-71-8
Database ID333278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 333278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)NCC(=O)O)NC(=O)C(C)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 82267-71-82-[[2-(2-aminopropanoylamino)-4-methylpentanoyl]amino]acetic acid
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