2D Chemical StructureDatabase ID 23643231
No renderable structure data available
SMILES
C1CCN(C1)C2=C(C(=O)C2=O)NCCC(=O)OStructure data verified · Database ID 23643231
Chemical Intermediate
3-[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]propanoic acid
CAS 951400-49-0Product ID 593378
| Intermediates | 3-[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 951400-49-0 |
| Database ID | 23643231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]propanoic acid
3-[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]propanoic acid (CAS 951400-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951400-49-0
Database ID23643231
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23643231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=C(C(=O)C2=O)NCCC(=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 951400-49-03-[(3,4-dioxo-2-pyrrolidin-1-ylcyclobuten-1-yl)amino]propanoic acid
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