2D Chemical StructureDatabase ID 7408479
No renderable structure data available
SMILES
C1C(=O)N[C@H](C(=O)N1)CCC(=O)NStructure data verified · Database ID 7408479
Chemical Intermediate
3-[(2S)-3,6-dioxopiperazin-2-yl]propanamide
CAS 52662-00-7Product ID 444735
| Intermediates | 3-[(2S)-3,6-dioxopiperazin-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 52662-00-7 |
| Database ID | 7408479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2S)-3,6-dioxopiperazin-2-yl]propanamide
3-[(2S)-3,6-dioxopiperazin-2-yl]propanamide (CAS 52662-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52662-00-7
Database ID7408479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7408479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)N[C@H](C(=O)N1)CCC(=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 52662-00-73-[(2S)-3,6-dioxopiperazin-2-yl]propanamide
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