2D Chemical StructureDatabase ID 908911
No renderable structure data available
SMILES
CCN1C(=O)[C@H]2[C@@H](C1=O)NN=C2C(=O)C3=NC=CN=C3Structure data verified · Database ID 908911
Chemical Intermediate
(3aS,6aS)-5-ethyl-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
CAS 450365-92-1Product ID 426865
| Intermediates | (3aS,6aS)-5-ethyl-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 450365-92-1 |
| Database ID | 908911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aS)-5-ethyl-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
(3aS,6aS)-5-ethyl-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione (CAS 450365-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number450365-92-1
Database ID908911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 908911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)[C@H]2[C@@H](C1=O)NN=C2C(=O)C3=NC=CN=C3
- 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 450365-92-1(3aS,6aS)-5-ethyl-3-(pyrazine-2-carbonyl)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-4,6-dione
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