2D Chemical StructureDatabase ID 2757364
No renderable structure data available
SMILES
C1CN(CCN1C(=O)C(=O)O)C(=O)NStructure data verified · Database ID 2757364
Chemical Intermediate
2-(4-carbamoylpiperazin-1-yl)-2-oxoacetic acid
CAS 693790-11-3Product ID 493818
| Intermediates | 2-(4-carbamoylpiperazin-1-yl)-2-oxoacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 693790-11-3 |
| Database ID | 2757364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-carbamoylpiperazin-1-yl)-2-oxoacetic acid
2-(4-carbamoylpiperazin-1-yl)-2-oxoacetic acid (CAS 693790-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693790-11-3
Database ID2757364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)C(=O)O)C(=O)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 693790-11-32-(4-carbamoylpiperazin-1-yl)-2-oxoacetic acid
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