2D Chemical StructureDatabase ID 7408484
No renderable structure data available
SMILES
C1C(=O)N[C@H](C(=O)N1)CC2=CN=CN2Structure data verified · Database ID 7408484
Chemical Intermediate
(3S)-3-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione
CAS 15266-88-3Product ID 222692
| Intermediates | (3S)-3-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 15266-88-3 |
| Database ID | 7408484 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione
(3S)-3-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione (CAS 15266-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15266-88-3
Database ID7408484
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7408484
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)CC2=CN=CN2
- 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 15266-88-3(3S)-3-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione
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