2D Chemical StructureDatabase ID 2757366
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CCCC(=O)O)C(=O)NStructure data verified · Database ID 2757366
Chemical Intermediate
5-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid
CAS 693790-16-8Product ID 493819
| Intermediates | 5-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 693790-16-8 |
| Database ID | 2757366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid
5-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid (CAS 693790-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number693790-16-8
Database ID2757366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CCCC(=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 693790-16-85-(4-carbamoylpiperazin-1-yl)-5-oxopentanoic acid
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