2D Chemical StructureDatabase ID 5121956
No renderable structure data available
SMILES
CC(C)CC(C(=O)NC(C)C(=O)O)NC(=O)CNStructure data verified · Database ID 5121956
Chemical Intermediate
2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoic acid
CAS 78681-93-3Product ID 518496
| Intermediates | 2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 78681-93-3 |
| Database ID | 5121956 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoic acid
2-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoic acid (CAS 78681-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78681-93-3
Database ID5121956
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5121956
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)NC(C)C(=O)O)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 78681-93-32-[[2-[(2-aminoacetyl)amino]-4-methylpentanoyl]amino]propanoic acid
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