2D Chemical StructureDatabase ID 97473911
No renderable structure data available
SMILES
CN1CC[C@H]2CN(C[C@]2(C1=O)F)C(=O)CC3=CN=CC=C3Structure data verified · Database ID 97473911
Chemical Intermediate
(3aR,7aS)-3a-fluoro-5-methyl-2-(2-pyridin-3-ylacetyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[3,4-c]pyridin-4-one
CAS 1426959-33-2Product ID 195753
| Intermediates | (3aR,7aS)-3a-fluoro-5-methyl-2-(2-pyridin-3-ylacetyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[3,4-c]pyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426959-33-2 |
| Database ID | 97473911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,7aS)-3a-fluoro-5-methyl-2-(2-pyridin-3-ylacetyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[3,4-c]pyridin-4-one
(3aR,7aS)-3a-fluoro-5-methyl-2-(2-pyridin-3-ylacetyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[3,4-c]pyridin-4-one (CAS 1426959-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426959-33-2
Database ID97473911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97473911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@H]2CN(C[C@]2(C1=O)F)C(=O)CC3=CN=CC=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 1426959-33-2(3aR,7aS)-3a-fluoro-5-methyl-2-(2-pyridin-3-ylacetyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[3,4-c]pyridin-4-one
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