2D Chemical StructureDatabase ID 7010488
No renderable structure data available
SMILES
C(CNC(=O)CNC(=O)CN)C(=O)OStructure data verified · Database ID 7010488
Chemical Intermediate
3-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoic acid
CAS 42538-53-4Product ID 420622
| Intermediates | 3-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 42538-53-4 |
| Database ID | 7010488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoic acid
3-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoic acid (CAS 42538-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42538-53-4
Database ID7010488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CNC(=O)CNC(=O)CN)C(=O)O
- 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 42538-53-43-[[2-[(2-aminoacetyl)amino]acetyl]amino]propanoic acid
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