2D Chemical StructureDatabase ID 7091706
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)N[C@H](C(=O)N3)CC4=CNC5=CC=CC=C54Structure data verified · Database ID 7091706
Chemical Intermediate
(3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione
CAS 20829-55-4Product ID 662628
| Intermediates | (3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 20829-55-4 |
| Database ID | 7091706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione
(3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione (CAS 20829-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20829-55-4
Database ID7091706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7091706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CN2)C[C@H]3C(=O)N[C@H](C(=O)N3)CC4=CNC5=CC=CC=C54
- 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 20829-55-4(3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione
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