2D Chemical StructureDatabase ID 100096
No renderable structure data available
SMILES
CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)CNStructure data verified · Database ID 100096
Chemical Intermediate
2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoic acid
CAS 17922-87-1Product ID 269791
| Intermediates | 2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17922-87-1 |
| Database ID | 100096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoic acid
2-[2-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoic acid (CAS 17922-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17922-87-1
Database ID100096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC(CC1=CC=CC=C1)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 17922-87-12-[2-[(2-aminoacetyl)amino]propanoylamino]-3-phenylpropanoic acid
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