2D Chemical StructureDatabase ID 97510974
No renderable structure data available
SMILES
C1CN(C[C@H]2[C@H]1CNC2)C(=O)C3=CSC=N3Structure data verified · Database ID 97510974
Chemical Intermediate
[(3aS,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-5-yl]-(1,3-thiazol-4-yl)methanone
CAS 1422136-02-4Product ID 193483
| Intermediates | [(3aS,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-5-yl]-(1,3-thiazol-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422136-02-4 |
| Database ID | 97510974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aS,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-5-yl]-(1,3-thiazol-4-yl)methanone
[(3aS,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-5-yl]-(1,3-thiazol-4-yl)methanone (CAS 1422136-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422136-02-4
Database ID97510974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97510974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]2[C@H]1CNC2)C(=O)C3=CSC=N3
- 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 1422136-02-4[(3aS,7aS)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-5-yl]-(1,3-thiazol-4-yl)methanone
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