2D Chemical StructureDatabase ID 9209568
No renderable structure data available
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N1)CCC(=O)NStructure data verified · Database ID 9209568
Chemical Intermediate
3-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]propanamide
CAS 268221-76-7Product ID 359943
| Intermediates | 3-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 268221-76-7 |
| Database ID | 9209568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]propanamide
3-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]propanamide (CAS 268221-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number268221-76-7
Database ID9209568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9209568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=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 268221-76-73-[(2S,5S)-5-methyl-3,6-dioxopiperazin-2-yl]propanamide
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